| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: N1-cyclopropyl-N1-[(1S)-1,2-dimethylpropyl]benzene-1,3-dicarboxamide N1-cyclopropyl-N1-[(1S)-1,2-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) | 1.52 | 5.68 | -17.56 | 2 | 4 | 0 | 63 | 274.364 | 5 | ↓ |
