| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 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) | 5.15 | 9.24 | -44.09 | 1 | 10 | -1 | 161 | 427.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 10.35 | -19.7 | 2 | 10 | 0 | 158 | 428.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 11.37 | -49.08 | 1 | 10 | -1 | 160 | 427.418 | 7 | ↓ |
