| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 21 | No |
Popular Name: N1-butyl-N1-(o-tolylmethyl)cyclopropane-1,1-dicarboxamide N1-butyl-N1-(o-tolylmethyl)cyclo…
| 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) | 2.08 | 6.7 | -13.85 | 2 | 4 | 0 | 63 | 288.391 | 7 | ↓ |
