| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 17 | Yes |
Popular Name: N1-(cyclopropylmethyl)-N1-methyl-benzene-1,3-dicarboxamide N1-(cyclopropylmethyl)-N1-methyl…
| 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) | 0.57 | 3.71 | -19.56 | 2 | 4 | 0 | 63 | 232.283 | 4 | ↓ |
