| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(1-ethyl-4-piperidyl)ethyl]quinolin-3-amine N-[(1S)-1-(1-ethyl-4-piperidyl)e…
| 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) | 4.12 | 8.71 | -40.79 | 2 | 3 | 1 | 29 | 284.427 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 9.15 | -77.11 | 3 | 3 | 2 | 31 | 285.435 | 4 | ↓ |
