| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[4-(propanoylamino)phenyl]ethyl]pentanamide N-[(1R)-1-[4-(propanoylamino)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) | 3.38 | 6.35 | -18.24 | 2 | 4 | 0 | 58 | 276.38 | 7 | ↓ |
