| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | No |
| 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) | 4.79 | 11.2 | -53.34 | 3 | 3 | 1 | 45 | 362.493 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 9.11 | -7.91 | 2 | 3 | 0 | 44 | 361.485 | 9 | ↓ |
