| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: 2-dimethylamino-N-isobutyl-5-[3-(trifluoromethyl)benzoyl]amino-benzamide 2-dimethylamino-N-isobutyl-5-[3-…
| 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) | 4.04 | 1.54 | -16.4 | 2 | 5 | 0 | 61 | 407.436 | 7 | ↓ |
