| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 31 | Yes |
Popular Name: pentanediamide, N,N'-bis[3-(acetylamino)-4-methylphenyl]- pentanediamide, N,N'-bis[3-(acet…
| 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) | 2.16 | 6.55 | -28.64 | 4 | 8 | 0 | 116 | 424.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
