| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[(2S)-2-cyclopropyl-2-(propylamino)ethyl]quinolin-2-one 1-[(2S)-2-cyclopropyl-2-(propyla…
| 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) | 3.20 | 9.49 | -37.8 | 2 | 3 | 1 | 39 | 271.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
