| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[4-(4-methylsulfonylphenoxy)phenyl]cyclopropanecarboxamide (1S,2S)-2-methyl-N-[4-(4-methyls…
| 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) | 3.22 | 6.04 | -16.02 | 1 | 5 | 0 | 72 | 345.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
