| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 20 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-(m-tolylmethyl)piperidine-3-carboxamide (3S)-N-cyclopropyl-1-(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) | 2.41 | 8.76 | -37.77 | 2 | 3 | 1 | 34 | 273.4 | 4 | ↓ |
