| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 24 | Yes |
Popular Name: 3-methyl-N-(3-morpholinopropyl)-2-oxo-1,3-benzoxazole-6-sulfonamide 3-methyl-N-(3-morpholinopropyl)-…
| 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) | 0.44 | 0.72 | -16.05 | 1 | 8 | 0 | 94 | 355.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 2.99 | -53.13 | 2 | 8 | 1 | 95 | 356.424 | 6 | ↓ |
