| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | 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) | 1.72 | 3.05 | -39.85 | 4 | 4 | 1 | 69 | 237.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 1.93 | -8.24 | 3 | 4 | 0 | 64 | 236.315 | 7 | ↓ |
