| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[(4-cyanophenyl)methyl-propyl-amino]acetamide N-(2-chlorophenyl)-2-[(4-cyanoph…
| 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) | 4.18 | 10.93 | -49.48 | 2 | 4 | 1 | 57 | 342.85 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.85 | -9.34 | 1 | 4 | 0 | 56 | 341.842 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
