| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 21 | Yes |
Popular Name: 2-methoxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide 2-methoxy-N-[[4-[(4-methyl-1-pip…
| 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) | 1.75 | 7.94 | -47.67 | 2 | 4 | 1 | 43 | 291.415 | 6 | ↓ |
