| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 22 | Yes |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -5.09 | -15.38 | -188.02 | 14 | 10 | 3 | 203 | 326.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | -5.09 | -16.47 | -10.54 | 11 | 10 | 0 | 198 | 323.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | -5.09 | -16.06 | -48.11 | 12 | 10 | 1 | 199 | 324.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | -5.09 | -16.08 | -43.67 | 12 | 10 | 1 | 199 | 324.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | -5.09 | -15.76 | -114.23 | 13 | 10 | 2 | 201 | 325.362 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | NEOG_STRFR; NEOL_STRFR; NEON_STRFR | ChEBI |
| UniProt Database Links | NEOG_STRFR; NEON_STRFR | ChEBI |
