| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 4-[[(1S)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]amino]-N-(2-methoxyphenyl)benzamide 4-[[(1S)-2,2-dichloro-1-methyl-c…
| 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) | 3.84 | 8.1 | -16.48 | 2 | 5 | 0 | 67 | 393.27 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
