| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-1-[(9-ethylcarbazol-3-yl)methyl]urea 1-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 5.72 | 14.22 | -18.32 | 1 | 6 | 0 | 56 | 459.59 | 9 | ↓ |
