| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 18 | 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) | 3.34 | 10.44 | -9.19 | 0 | 2 | 0 | 18 | 234.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 11.13 | -31.86 | 1 | 2 | 1 | 19 | 235.31 | 2 | ↓ |
