| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: (2S)-N-cyclohexyl-N-methyl-2-[(3R)-3-methyl-1-piperidyl]propanamide (2S)-N-cyclohexyl-N-methyl-2-[(3…
| 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) | 3.08 | 9.32 | -33 | 1 | 3 | 1 | 25 | 267.437 | 3 | ↓ |
