| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: N-[[2-(1-piperidyl)-3-quinolyl]methyl]cyclopropanamine N-[[2-(1-piperidyl)-3-quinolyl]m…
| 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) | 3.15 | 10.02 | -42.97 | 2 | 3 | 1 | 33 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 10.47 | -92.77 | 3 | 3 | 2 | 34 | 283.419 | 4 | ↓ |
