| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[(2S)-2-cyanopropyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[(2S)-2-cyanopropyl]-N-methyl-…
| 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) | 1.10 | 5.53 | -15.63 | 1 | 5 | 0 | 73 | 271.32 | 3 | ↓ |
