| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | 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) | 0.36 | -0.7 | -35.08 | 4 | 4 | 1 | 64 | 186.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 1.42 | -100.97 | 5 | 4 | 2 | 65 | 187.287 | 3 | ↓ |
