| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 39 | No |
Popular Name: (N-benzylanilino) (N-benzylanilino)
| 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) | 5.87 | 19.09 | -24.71 | 0 | 4 | 0 | 47 | 537.656 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
