| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 18 | 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) | -3.30 | -3.28 | -291.64 | 12 | 6 | 4 | 129 | 262.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | -3.30 | -3.9 | -103.05 | 10 | 6 | 2 | 126 | 260.382 | 3 | ↓ |
