| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]benzene-1,3-dicarboxamide N-[(1R)-1,2-dimethylpropyl]benze…
| 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) | 1.38 | 2.42 | -18.7 | 3 | 4 | 0 | 72 | 234.299 | 4 | ↓ |
