| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 25 | Yes |
Popular Name: N1-[(1S)-1-[4-(propanoylamino)phenyl]ethyl]benzene-1,3-dicarboxamide N1-[(1S)-1-[4-(propanoylamino)ph…
| 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) | 1.94 | 3.87 | -33.26 | 4 | 6 | 0 | 101 | 339.395 | 6 | ↓ |
