| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 12 | 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) | -0.52 | -2.15 | -43.23 | 4 | 4 | 1 | 70 | 172.204 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -3.52 | -8.53 | 3 | 4 | 0 | 66 | 171.196 | 5 | ↓ |
