| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: N-(2-cyanophenyl)-3-[(2,4-dichlorophenyl)methyl-methyl-amino]propanamide N-(2-cyanophenyl)-3-[(2,4-dichlo…
| 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) | 3.81 | 10.65 | -44.83 | 2 | 4 | 1 | 57 | 363.268 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.25 | -8.28 | 1 | 4 | 0 | 56 | 362.26 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
