| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | 0.96 | 9.62 | -19.96 | 0 | 4 | 0 | 61 | 244.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 8.61 | -51.85 | 0 | 4 | -1 | 67 | 243.286 | 5 | ↓ |
