| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 10 | 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) | 1.05 | 2.8 | -37.47 | 2 | 2 | 1 | 38 | 151.214 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 2.33 | -9.06 | 1 | 2 | 0 | 37 | 150.206 | 0 | ↓ |
