| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 34 | No |
Popular Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide N-[[2-[4-(dimethylaminomethyl)ph…
| 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) | 4.12 | 13.13 | -48.27 | 2 | 6 | 1 | 73 | 456.566 | 9 | ↓ |
