| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-N-cyclopropyl-N-[(4-ethylphenyl)methyl]piperidine-2-carboxamide (2R)-N-cyclopropyl-N-[(4-ethylph…
| 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) | 3.02 | 8.99 | -34.77 | 2 | 3 | 1 | 37 | 287.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 7.71 | -6.49 | 1 | 3 | 0 | 32 | 286.419 | 5 | ↓ |
