| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2010 | 15 | 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) | 4.16 | 6.5 | -6.08 | 1 | 2 | 0 | 33 | 221.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 4.53 | -42.78 | 0 | 2 | -1 | 36 | 220.317 | 4 | ↓ |
