| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[3-(aminomethyl)phenyl]-1-methyl-1-[2-(2-pyridyl)ethyl]urea 3-[3-(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) | 1.48 | 5.29 | -59.29 | 4 | 5 | 1 | 73 | 285.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.65 | -90.63 | 5 | 5 | 2 | 74 | 286.379 | 5 | ↓ |
