| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 16 | Yes |
Popular Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propanenitrile 3-[(2S)-2-methyl-3,4-dihydro-2H-…
| 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) | 0.99 | 6.86 | -17.51 | 0 | 3 | 0 | 44 | 214.268 | 1 | ↓ |
