| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 33 | Yes |
Popular Name: N-butyl-N-[3-(3,3-diphenylpropylamino)-3-oxo-propyl]pyrazine-2-carboxamide N-butyl-N-[3-(3,3-diphenylpropyl…
| 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) | 4.18 | 12.32 | -14.27 | 1 | 6 | 0 | 75 | 444.579 | 12 | ↓ |
