| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | No |
| 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) | 3.34 | 12.83 | -50.43 | 1 | 5 | 1 | 45 | 447.024 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 11.13 | -15.92 | 0 | 5 | 0 | 44 | 446.016 | 4 | ↓ |
