| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | No |
Popular Name: 4-[[3-(dimethylamino)-3-oxo-propyl]amino]-N-methyl-3-nitro-benzamide 4-[[3-(dimethylamino)-3-oxo-prop…
| 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) | 0.06 | 3.55 | -17.64 | 2 | 8 | 0 | 107 | 294.311 | 6 | ↓ |
