| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[(3R)-1-ethyl-3-piperidyl]ethyl]quinolin-3-amine N-[(1R)-1-[(3R)-1-ethyl-3-piperi…
| 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 | 8.87 | -40.85 | 2 | 3 | 1 | 29 | 284.427 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 9.3 | -80.58 | 3 | 3 | 2 | 31 | 285.435 | 4 | ↓ |
