| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | No |
Popular Name: 4-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]-N-[2-(methylsulfonylmethyl)phenyl]benzamide 4-[[(1S,2S)-2-methylcyclopropane…
| 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) | 2.81 | 6.31 | -25.18 | 2 | 6 | 0 | 92 | 386.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
