| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 18 | 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) | 1.63 | 2.94 | -42.1 | 2 | 4 | 1 | 37 | 251.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 0.56 | -7.07 | 1 | 4 | 0 | 36 | 250.342 | 5 | ↓ |
