| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 27 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[(4S)-3-(4-chlorophenyl)-2-keto-1,5,5-trimethyl-imidazolidin-4-yl]urea 1-(3-chlorophenyl)-3-[(4S)-3-(4-…
| 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) | 5.04 | -1.71 | -13.1 | 2 | 6 | 0 | 64 | 407.301 | 3 | ↓ |
