| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 20 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-[4-(1-piperidyl)-1-piperidyl]propanamide (2S)-N-cyclopropyl-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) | 1.47 | 6.01 | -36.92 | 2 | 4 | 1 | 37 | 280.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.94 | -35.88 | 2 | 4 | 1 | 37 | 280.436 | 4 | ↓ |
