| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 34 | Yes |
Popular Name: hexanediamide, N,N'-bis(3-amino-3-oxopropyl)-N,N'-bis(phenylmethyl)- hexanediamide, N,N'-bis(3-amino-…
| 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) | 1.37 | 7.47 | -22.42 | 4 | 8 | 0 | 127 | 466.582 | 15 | ↓ |
