| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 22 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[4-(1-piperidyl)-1-piperidyl]propanamide (2S)-N-cyclopentyl-2-[4-(1-piper…
| 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) | 2.51 | 7.08 | -36.69 | 2 | 4 | 1 | 37 | 308.49 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 6.97 | -37.1 | 2 | 4 | 1 | 37 | 308.49 | 4 | ↓ |
