| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 26 | Yes |
Popular Name: 1-(3-dimethylaminopropyl)-3-phenyl-1-[(2,4,6-trimethyl-1-cyclohex-3-enyl)methyl]urea 1-(3-dimethylaminopropyl)-3-phen…
| 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) | 5.05 | 2.18 | -46.12 | 2 | 4 | 1 | 36 | 358.55 | 7 | ↓ |
