| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: (3S)-N-[(2,5-dimethoxyphenyl)methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3S)-N-[(2,5-dimethoxyphenyl)met…
| 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) | 2.59 | 6.04 | -12.51 | 1 | 6 | 0 | 68 | 388.489 | 6 | ↓ |
