| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | 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) | 4.77 | 12.63 | -12.3 | 0 | 5 | 0 | 44 | 443.676 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 14.84 | -48.74 | 1 | 5 | 1 | 45 | 444.684 | 11 | ↓ |
