| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 22 | 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) | 0.20 | 7.03 | -45.82 | 2 | 8 | 1 | 87 | 310.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 7.51 | -104.52 | 3 | 8 | 2 | 88 | 311.386 | 6 | ↓ |
