| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 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) | 4.86 | 12.31 | -12 | 0 | 5 | 0 | 49 | 466.676 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 14.55 | -55.51 | 1 | 5 | 1 | 51 | 467.684 | 7 | ↓ |
