| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 25 | Yes |
Popular Name: 3-(2,4-dimethylphenyl)-N-[(2,6-dimethylphenyl)carbamoylmethyl]propanamide 3-(2,4-dimethylphenyl)-N-[(2,6-d…
| 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) | 3.60 | -0.12 | -9.47 | 2 | 4 | 0 | 58 | 338.451 | 6 | ↓ |
