| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-3-[(4S)-2-keto-1,5,5-trimethyl-3-(1-naphthyl)imidazolidin-4-yl]urea 1-(3,4-dichlorophenyl)-3-[(4S)-2…
| 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) | 6.16 | -0.75 | -19.98 | 2 | 6 | 0 | 64 | 457.361 | 3 | ↓ |
