| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | No |
Popular Name: 2-dimethylamino-N-[(1R)-1,4-dimethylpentyl]-5-nitro-benzamide 2-dimethylamino-N-[(1R)-1,4-dime…
| 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) | 3.37 | 9.77 | -6.79 | 1 | 6 | 0 | 78 | 307.394 | 7 | ↓ |
