| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 25 | Yes |
Popular Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-methyl-1-piperidyl)propanamide (2S)-N-[4-(isopropylsulfamoyl)ph…
| 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) | 2.37 | 5.39 | -46.17 | 3 | 6 | 1 | 80 | 368.523 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 3.71 | -32.03 | 2 | 6 | 0 | 86 | 367.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
