| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2S)-2-[(4-chlorophenyl)methylsulfonylamino]-N-isopropyl-2-phenyl-acetamide (2S)-2-[(4-chlorophenyl)methylsu…
| 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) | 3.11 | 5.75 | -16.38 | 2 | 5 | 0 | 75 | 380.897 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
