| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: N-cyclopentyl-N-[(2,5-dimethoxyphenyl)methyl]-1-methyl-piperidine-4-carboxamide N-cyclopentyl-N-[(2,5-dimethoxyp…
| 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) | 3.31 | 9.73 | -41.99 | 1 | 5 | 1 | 43 | 361.506 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.35 | -8.67 | 0 | 5 | 0 | 42 | 360.498 | 6 | ↓ |
