| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 21 | 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) | 5.94 | 12.57 | -7.51 | 0 | 2 | 0 | 18 | 284.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 13.03 | -24.15 | 1 | 2 | 1 | 19 | 285.455 | 6 | ↓ |
