| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 20 | 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) | 4.37 | 10.61 | -33.32 | 1 | 2 | 1 | 22 | 272.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 9.97 | -5.01 | 0 | 2 | 0 | 20 | 271.404 | 3 | ↓ |
