| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]ethyl]-N-isopentyl-5-methyl-pyrazine-2-carboxamide N-[2-[(3,4-dimethylphenyl)carbam…
| 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) | 3.68 | 1.04 | -10.98 | 1 | 6 | 0 | 75 | 382.508 | 8 | ↓ |
