| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 1-(4-amino-1-piperidyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one 1-(4-amino-1-piperidyl)-3-(3,4-d…
| 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) | 1.44 | 4.96 | -54.52 | 3 | 4 | 1 | 51 | 288.415 | 3 | ↓ |
