| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 13 | 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) | -0.17 | 1.51 | -103.15 | 5 | 3 | 2 | 52 | 188.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 1.15 | -35.21 | 4 | 3 | 1 | 51 | 187.307 | 5 | ↓ |
