| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 26 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-3-methyl-N-[3-(2-methyl-1-piperidyl)propyl]butanamide N-[(2-methoxyphenyl)methyl]-3-me…
| 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) | 4.26 | 2.87 | -36.97 | 1 | 4 | 1 | 33 | 361.55 | 9 | ↓ |
