| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: (3S)-1-cycloheptyl-N-(m-tolylmethyl)-6-oxo-piperidine-3-carboxamide (3S)-1-cycloheptyl-N-(m-tolylmet…
| 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) | 3.78 | 9.38 | -9.59 | 1 | 4 | 0 | 49 | 342.483 | 4 | ↓ |
