| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 20 | Yes |
Popular Name: 1-(3-dimethylaminopropyl)-3-[3-(trifluoromethyl)phenyl]-urea 1-(3-dimethylaminopropyl)-3-[3-(…
| 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) | 2.62 | 0.69 | -43.54 | 3 | 4 | 1 | 45 | 290.309 | 6 | ↓ |
