| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(1R)-4-(diethylamino)-1-methyl-butyl]-1-[(4-dimethylaminophenyl)methyl]-3-(p-tolyl)urea 1-[(1R)-4-(diethylamino)-1-methy…
| 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) | 5.29 | 15.8 | -44.25 | 2 | 5 | 1 | 40 | 425.641 | 11 | ↓ |
