| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 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) | 2.99 | 8.64 | -52.04 | 2 | 6 | 1 | 60 | 443.98 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 7.29 | -11.5 | 1 | 6 | 0 | 56 | 442.972 | 3 | ↓ |
