| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamine (1S)-1-cyclopropyl-2-(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) | 3.19 | 8.19 | -37.66 | 2 | 2 | 1 | 20 | 231.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
