| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | Yes |
Popular Name: N-[3-oxo-3-[[(2S)-2-phenylbutyl]amino]propyl]pyrazine-2-carboxamide N-[3-oxo-3-[[(2S)-2-phenylbutyl]…
| 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) | 1.99 | 4.19 | -17.53 | 2 | 6 | 0 | 84 | 326.4 | 8 | ↓ |
