| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: N-[[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]propanamide N-[[4-[(3,5-dimethoxyphenyl)meth…
| 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) | 3.64 | -0.24 | -21.22 | 1 | 7 | 0 | 77 | 440.54 | 9 | ↓ |
