| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 30 | 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) | 2.83 | 9.47 | -68.32 | 1 | 7 | 0 | 87 | 412.486 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.16 | -58.52 | 0 | 7 | -1 | 86 | 411.478 | 10 | ↓ |
