| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 13 | 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) | -2.85 | 2.17 | -72.64 | 7 | 6 | 1 | 123 | 189.239 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.85 | 1.02 | -55.4 | 6 | 6 | 0 | 118 | 188.231 | 6 | ↓ |
