| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 25 | Yes |
Popular Name: N-[3-[(4-carbamoylphenyl)amino]-3-oxo-propyl]-N-ethyl-pyrazine-2-carboxamide N-[3-[(4-carbamoylphenyl)amino]-…
| 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) | 0.18 | 2.87 | -21.69 | 3 | 8 | 0 | 118 | 341.371 | 7 | ↓ |
