| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 28 | 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) | 4.62 | 3.83 | -12.46 | 3 | 6 | 0 | 96 | 384.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 4.62 | -46.24 | 2 | 6 | -1 | 99 | 383.42 | 7 | ↓ |
