| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 24 | Yes |
Popular Name: (3S)-N-cyclopropyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-carboxamide (3S)-N-cyclopropyl-3-(3,4-dihydr…
| 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) | 3.24 | 8.59 | -11.41 | 1 | 5 | 0 | 53 | 327.428 | 2 | ↓ |
