| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 23 | Yes |
Popular Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-N-ethyl-2-(1-piperidyl)ethanamine N-[[(3S)-1-cyclopentyl-3-piperid…
None
| 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) | 3.86 | 12.05 | -87.6 | 2 | 3 | 2 | 12 | 323.569 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 9.76 | -31.47 | 1 | 3 | 1 | 11 | 322.561 | 7 | ↓ |
