| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 29 | No |
| 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) | 1.19 | 2.26 | -14.97 | 3 | 12 | 0 | 150 | 403.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.59 | -49.75 | 4 | 12 | 1 | 151 | 404.455 | 6 | ↓ |
