| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 3-[3-(aminomethyl)phenyl]-1-ethyl-1-(2,2,2-trifluoroethyl)urea 3-[3-(aminomethyl)phenyl]-1-ethy…
| 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) | 2.15 | 4.55 | -56.36 | 4 | 4 | 1 | 60 | 276.282 | 5 | ↓ |
