| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 39 | Yes |
Popular Name: pentanediamide, N,N'-bis[3-[(cyclohexylamino)carbonyl]phenyl]- pentanediamide, N,N'-bis[3-[(cyc…
| 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) | 5.12 | -4.45 | -45.25 | 4 | 8 | 0 | 116 | 532.685 | 10 | ↓ |
