| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]-propanamide 3-(3,4-dimethoxyphenyl)-N-[4-(4-…
| 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) | 4.34 | 10.17 | -12.39 | 1 | 5 | 0 | 51 | 382.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.82 | -40.09 | 2 | 5 | 1 | 52 | 383.512 | 7 | ↓ |
