| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 33 | Yes |
Popular Name: pentanediamide, N,N'-bis[2-[(propylamino)carbonyl]phenyl]- pentanediamide, N,N'-bis[2-[(pro…
| 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) | 3.01 | 7.65 | -21.09 | 4 | 8 | 0 | 116 | 452.555 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
