| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 22 | Yes |
| 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) | 3.12 | 8.75 | -41.73 | 1 | 3 | 1 | 19 | 295.406 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.93 | -5.86 | 0 | 3 | 0 | 17 | 294.398 | 0 | ↓ |
