| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 25 | Yes |
Popular Name: 3-methyl-N-[3-(3-methyl-1-piperidyl)propyl]-2-oxo-benzooxazole-6-sulfonamide 3-methyl-N-[3-(3-methyl-1-piperi…
| 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) | 1.74 | -3.53 | -53.86 | 2 | 7 | 1 | 85 | 368.479 | 6 | ↓ |
