| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 26 | Yes |
Popular Name: 3,4-dimethoxy-N-[[(3S)-1-(2-thienylmethyl)-3-piperidyl]methyl]benzamide 3,4-dimethoxy-N-[[(3S)-1-(2-thie…
| 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) | 2.88 | 8.82 | -48.69 | 2 | 5 | 1 | 52 | 375.514 | 7 | ↓ |
