| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 25 | Yes |
Popular Name: 4-chloro-N-isopropyl-3-(4-phenylbutanoylamino)benzamide 4-chloro-N-isopropyl-3-(4-phenyl…
| 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 | 9.35 | -17.62 | 2 | 4 | 0 | 58 | 358.869 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
