| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: 3-(chloromethyl)-2-[(2S)-2-ethyl-1-piperidyl]quinoline 3-(chloromethyl)-2-[(2S)-2-ethyl…
| 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) | 4.66 | 10.55 | -6.44 | 0 | 2 | 0 | 16 | 288.822 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 11.01 | -23.3 | 1 | 2 | 1 | 17 | 289.83 | 3 | ↓ |
