| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | 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) | 1.33 | 7.25 | -69.13 | 0 | 5 | -1 | 71 | 260.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 6.16 | -43.53 | 1 | 5 | 0 | 75 | 261.277 | 4 | ↓ |
