| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide N-(2-cyanoethyl)-N-methyl-3-(6-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) | 2.05 | 9.37 | -11.91 | 0 | 4 | 0 | 47 | 285.391 | 5 | ↓ |
