| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 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) | 3.05 | 9.23 | -38.95 | 1 | 2 | 1 | 22 | 232.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.05 | -6.73 | 0 | 2 | 0 | 20 | 231.339 | 3 | ↓ |
