| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 30 | 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) | 4.31 | 11.24 | -17.43 | 1 | 6 | 0 | 77 | 456.618 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 10.16 | -42.51 | 0 | 6 | -1 | 83 | 455.61 | 5 | ↓ |
