| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | 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) | 0.19 | -1.79 | -40.02 | 6 | 6 | 1 | 109 | 252.294 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | -2.12 | -11.7 | 5 | 6 | 0 | 107 | 251.286 | 7 | ↓ |
