| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 24 | Yes |
Popular Name: N-cyclopropyl-N-(m-tolylcarbamoylmethylcarbamoylmethyl)butanamide N-cyclopropyl-N-(m-tolylcarbamoy…
| 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) | 2.67 | -1.54 | -16.65 | 2 | 6 | 0 | 78 | 331.416 | 8 | ↓ |
