| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
None
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) | 2.73 | 7.18 | -44.13 | 2 | 4 | 1 | 37 | 369.327 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.92 | -10.18 | 1 | 4 | 0 | 36 | 368.319 | 7 | ↓ |
