| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 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) | 1.13 | 3.69 | -35.34 | 2 | 2 | 1 | 16 | 155.265 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.96 | -102.98 | 3 | 2 | 2 | 21 | 156.273 | 2 | ↓ |
