| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 28 | Yes |
Popular Name: N-isobutyl-N-(m-tolylcarbamoylmethylcarbamoylmethyl)heptanamide N-isobutyl-N-(m-tolylcarbamoylme…
| 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) | 4.94 | -0.26 | -14.27 | 2 | 6 | 0 | 78 | 389.54 | 12 | ↓ |
