| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-3-(2-methylpropanoylamino)benzamide N-(4-dimethylaminophenyl)-3-(2-m…
| 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) | 3.21 | 7.29 | -20.69 | 2 | 5 | 0 | 61 | 325.412 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.03 | -65.23 | 3 | 5 | 0 | 63 | 326.42 | 5 | ↓ |
