| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: N-[2-(4-aminobutanoylamino)-4,5-dimethoxy-phenyl]pentanamide N-[2-(4-aminobutanoylamino)-4,5-…
| 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) | 1.16 | 3.11 | -65.36 | 5 | 7 | 1 | 104 | 338.428 | 10 | ↓ |
