| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 23 | Yes |
Popular Name: 1-[[3-(dimethylaminomethyl)phenyl]methyl]-3-(3-ethylphenyl)urea 1-[[3-(dimethylaminomethyl)pheny…
| 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) | 3.51 | 9.19 | -43.98 | 3 | 4 | 1 | 46 | 312.437 | 6 | ↓ |
