| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 26 | 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) | 2.35 | 10.27 | -56.89 | 2 | 6 | 1 | 64 | 376.912 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.38 | -11.12 | 1 | 6 | 0 | 63 | 375.904 | 5 | ↓ |
