| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 13 | 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) | 0.02 | 0.42 | -123.13 | 6 | 3 | 2 | 65 | 182.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 0.88 | -39.6 | 5 | 3 | 1 | 63 | 181.259 | 4 | ↓ |
