| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 11 | 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) | -1.67 | 1.05 | -50.77 | 3 | 4 | 1 | 72 | 156.209 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.67 | 0.72 | -10.55 | 2 | 4 | 0 | 70 | 155.201 | 3 | ↓ |
