| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 23 | Yes |
Popular Name: 3-cyclopentyl-N-[4-(ethylsulfonylamino)-3-methyl-phenyl]propanamide 3-cyclopentyl-N-[4-(ethylsulfony…
| 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) | 3.42 | 6.05 | -52.31 | 1 | 5 | -1 | 77 | 337.465 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 5.98 | -16.19 | 2 | 5 | 0 | 75 | 338.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
