| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 3-[3-(aminomethyl)phenyl]-1-isopropyl-1-(2,2,2-trifluoroethyl)urea 3-[3-(aminomethyl)phenyl]-1-isop…
| 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) | 2.45 | 5.53 | -56.33 | 4 | 4 | 1 | 60 | 290.309 | 5 | ↓ |
