| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: N-[(4-bromo-2-chloro-phenyl)methyl]cyclopentanecarboxamide N-[(4-bromo-2-chloro-phenyl)meth…
| 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) | 4.01 | 7.27 | -6.2 | 1 | 2 | 0 | 29 | 316.626 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
