| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 29 | Yes |
Popular Name: (3R)-N,N'-bis(3-cyanophenyl)-N,N',3-trimethyl-hexanediamide (3R)-N,N'-bis(3-cyanophenyl)-N,N…
None
None
| 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) | 2.09 | 12.5 | -16.98 | 0 | 6 | 0 | 88 | 388.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
