| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 25 | Yes |
Popular Name: N-butyl-N-(p-tolylcarbamoylmethylcarbamoylmethyl)cyclopropanecarboxamide N-butyl-N-(p-tolylcarbamoylmethy…
| 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) | 3.20 | -1.21 | -16.49 | 2 | 6 | 0 | 78 | 345.443 | 9 | ↓ |
