| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 24 | No |
Popular Name: 4-amino-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-benzamide 4-amino-N-[[2-(dimethylaminometh…
| 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) | 1.66 | 0.65 | -50.72 | 4 | 7 | 1 | 105 | 329.38 | 6 | ↓ |
