| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 34 | Yes |
Popular Name: N-[3-(3,3-diphenylpropylamino)-3-oxo-propyl]-N-isobutyl-5-methyl-pyrazine-2-carboxamide N-[3-(3,3-diphenylpropylamino)-3…
| 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) | 4.09 | 12.67 | -17.56 | 1 | 6 | 0 | 75 | 458.606 | 11 | ↓ |
