| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 30 | 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) | 3.56 | 10.5 | -48.97 | 3 | 7 | 1 | 80 | 412.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.32 | -14.43 | 2 | 7 | 0 | 79 | 411.55 | 7 | ↓ |
