| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 30 | 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) | 2.46 | -7.7 | -17.8 | 3 | 8 | 0 | 110 | 445.57 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | -7.46 | -44.32 | 4 | 8 | 1 | 111 | 446.578 | 7 | ↓ |
