| 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) | 4.05 | 4.94 | -12.57 | 2 | 6 | 0 | 85 | 382.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 5.72 | -53.67 | 1 | 6 | -1 | 88 | 381.404 | 5 | ↓ |
