| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 31 | Yes |
Popular Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)-3-phenyl-propanamide (2S)-2-[(2-fluorophenyl)sulfonyl…
| 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) | 3.70 | 7.05 | -16.04 | 2 | 6 | 0 | 85 | 442.512 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
