| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | No |
| 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) | 0.72 | 7.62 | -104.03 | 2 | 3 | 2 | 26 | 212.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 5.67 | -39.05 | 1 | 3 | 1 | 25 | 211.329 | 2 | ↓ |
