| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 24 | Yes |
Popular Name: 3-(3-acetylphenyl)-1-(2-diethylaminoethyl)-1-isobutyl-urea 3-(3-acetylphenyl)-1-(2-diethyla…
| 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) | 3.47 | 10.81 | -43.91 | 2 | 5 | 1 | 54 | 334.484 | 9 | ↓ |
