| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 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) | -0.03 | 0.19 | -52.18 | 3 | 5 | 1 | 66 | 234.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | -1.03 | -7.62 | 2 | 5 | 0 | 61 | 233.337 | 4 | ↓ |
