| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 27 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[[1-(2…
| 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) | 2.97 | 9.48 | -53.16 | 2 | 5 | 1 | 52 | 389.541 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 7.11 | -15.88 | 1 | 5 | 0 | 51 | 388.533 | 8 | ↓ |
