| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 28 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]propanamide N-[(3-methoxyphenyl)methyl]-3-[(…
| 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) | 3.50 | 8.83 | -12.73 | 1 | 5 | 0 | 59 | 400.544 | 7 | ↓ |
