| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | 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) | 6.52 | 10.81 | -6.22 | 1 | 4 | 0 | 37 | 451.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.52 | 12.91 | -40.61 | 2 | 4 | 1 | 39 | 452.361 | 3 | ↓ |
