| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)-(pentanoylamino)methyl]pentanamide N-[(4-isopropoxyphenyl)-(pentano…
| 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) | 4.78 | 8.72 | -16.33 | 2 | 5 | 0 | 67 | 348.487 | 11 | ↓ |
