| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | No |
| 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) | 0.44 | 5.07 | -45.23 | 1 | 3 | 1 | 31 | 186.275 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.86 | -5.79 | 0 | 3 | 0 | 30 | 185.267 | 5 | ↓ |
