| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 31 | Yes |
Popular Name: (2R)-N-(3-acetylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide (2R)-N-(3-acetylphenyl)-2-[(2-fl…
| 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) | 3.59 | 7.84 | -27.68 | 2 | 6 | 0 | 92 | 440.496 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
