| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 32 | 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) | 2.79 | 8.27 | -61.13 | 3 | 7 | 1 | 81 | 443.564 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 9.21 | -78.26 | 2 | 7 | 0 | 84 | 442.556 | 10 | ↓ |
