| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | 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) | 2.55 | 5.95 | -76.57 | 4 | 7 | 0 | 111 | 443.569 | 13 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.61 | -46.16 | 3 | 7 | -1 | 106 | 442.561 | 13 | ↓ |
