| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 12 | 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) | 1.20 | 3.31 | -43.85 | 2 | 2 | 1 | 26 | 186.197 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 1.96 | -3.6 | 1 | 2 | 0 | 21 | 185.189 | 7 | ↓ |
