| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | 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) | 1.62 | 4.52 | -45.79 | 4 | 3 | 1 | 60 | 239.314 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 3.42 | -9.42 | 3 | 3 | 0 | 55 | 238.306 | 7 | ↓ |
