| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 1-(2-cyanoethyl)-3-[3-(dimethylaminomethyl)phenyl]-1-methyl-urea 1-(2-cyanoethyl)-3-[3-(dimethyla…
| 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) | 0.93 | 7.62 | -41.19 | 2 | 5 | 1 | 61 | 261.349 | 5 | ↓ |
