| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 29 | 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) | 4.77 | 12.44 | -19.62 | 0 | 7 | 0 | 94 | 452.264 | 4 | ↓ |
| Ref Reference (pH 7) | 4.77 | 13.63 | -26.7 | 0 | 7 | 0 | 94 | 452.264 | 4 | ↓ |
