| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 19 | Yes |
Popular Name: 3-(cyclopropanecarbonylamino)-N-cyclopropyl-N-methyl-benzamide 3-(cyclopropanecarbonylamino)-N-…
| 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) | 1.29 | 6.32 | -18.83 | 1 | 4 | 0 | 49 | 258.321 | 4 | ↓ |
