| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 26 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-1-[(5-methyl-2-furyl)methyl]-3-[4-(trifluoromethyl)phenyl]urea 1-(2-dimethylaminoethyl)-1-[(5-m…
| 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) | 3.49 | 10.52 | -53.7 | 2 | 5 | 1 | 50 | 370.395 | 7 | ↓ |
