| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 22 | Yes |
Popular Name: N'-cyclopentyl-N-[[(2S)-1-ethyl-2-piperidyl]methyl]butanediamide N'-cyclopentyl-N-[[(2S)-1-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) | 1.77 | 6.74 | -38.63 | 3 | 5 | 1 | 63 | 310.462 | 7 | ↓ |
