| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: 2-methyl-N-propyl-N-(p-tolylcarbamoylmethylcarbamoylmethyl)butanamide 2-methyl-N-propyl-N-(p-tolylcarb…
| 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) | 3.39 | 6.95 | -16.11 | 2 | 6 | 0 | 79 | 347.459 | 9 | ↓ |
