| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 32 | 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) | 4.29 | 10.96 | -15.57 | 1 | 8 | 0 | 91 | 465.56 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 9.53 | -46.51 | 0 | 8 | -1 | 97 | 464.552 | 7 | ↓ |
