| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 2.86 | 7.89 | -112.78 | 3 | 2 | 2 | 21 | 212.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 6.78 | -30.61 | 2 | 2 | 1 | 16 | 211.373 | 3 | ↓ |
