| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 33 | Yes |
Popular Name: pentanediamide, N,N'-bis[4-[3-(methylamino)-3-oxopropyl]phenyl]- pentanediamide, N,N'-bis[4-[3-(m…
| 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) | 2.57 | 6.56 | -30.01 | 4 | 8 | 0 | 116 | 452.555 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
