| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: N-(3-chlorophenyl)-2-[(4R)-4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide N-(3-chlorophenyl)-2-[(4R)-4-hep…
| 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) | 4.89 | 8.3 | -15.8 | 2 | 6 | 0 | 79 | 379.888 | 9 | ↓ |
