| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | Yes |
Popular Name: 2-dimethylamino-N-(3-methoxypropyl)-5-[4-(trifluoromethyl)benzoyl]amino-benzamide 2-dimethylamino-N-(3-methoxyprop…
| 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) | 3.20 | 0.34 | -14.56 | 2 | 6 | 0 | 70 | 423.435 | 9 | ↓ |
