| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 3-[4-(aminomethyl)phenyl]-1-methyl-1-[(1S)-1-methylbutyl]urea 3-[4-(aminomethyl)phenyl]-1-meth…
| 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) | 2.64 | 5.66 | -48.84 | 4 | 4 | 1 | 60 | 250.366 | 5 | ↓ |
