| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]quinolin-2-amine N-[3-[(2S)-2-methyl-1-piperidyl]…
| 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) | 3.68 | 9.83 | -40.87 | 2 | 3 | 1 | 29 | 284.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.27 | -86.37 | 3 | 3 | 2 | 31 | 285.435 | 5 | ↓ |
