| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 38 | 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) | 4.49 | 7.02 | -12.76 | 4 | 12 | 0 | 161 | 509.53 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.42 | -46.91 | 3 | 12 | -1 | 163 | 508.522 | 6 | ↓ |
