| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 33 | Yes |
Popular Name: pentanediamide, N,N'-bis[2-methyl-3-[(1-oxopropyl)amino]phenyl]- pentanediamide, N,N'-bis[2-methy…
| 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) | 3.79 | 8.62 | -35.5 | 4 | 8 | 0 | 116 | 452.555 | 10 | ↓ |
