| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-N-(cyclohexylmethyl)-N-methyl-piperidine-2-carboxamide (2S)-N-(cyclohexylmethyl)-N-meth…
| 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) | 2.63 | 6.73 | -34.86 | 2 | 3 | 1 | 37 | 239.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.5 | -7.22 | 1 | 3 | 0 | 32 | 238.375 | 3 | ↓ |
