| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-isobutyl-N-[2-[(1-methyl-3-phenyl-propyl)carbamoyl]ethyl]pyrazine-2-carboxamide N-isobutyl-N-[2-[(1-methyl-3-phe…
| 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) | 3.06 | 10.14 | -11.07 | 1 | 6 | 0 | 75 | 382.508 | 10 | ↓ |
