| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | Yes |
Popular Name: 2-methyl-N-[[2-(1-piperidyl)-3-quinolyl]methyl]aniline 2-methyl-N-[[2-(1-piperidyl)-3-q…
| 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) | 4.88 | 11.23 | -28.07 | 2 | 3 | 1 | 29 | 332.471 | 4 | ↓ |
