| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | No |
Popular Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide 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) | 3.80 | 13.17 | -51.13 | 2 | 9 | 1 | 107 | 480.541 | 10 | ↓ |
