| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 4-methyl-N-(2-morpholinoethyl)-1,1-dioxo-5-phenyl-isothiazol-3-amine 4-methyl-N-(2-morpholinoethyl)-1…
| 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) | 1.52 | 1.79 | -22.14 | 1 | 6 | 0 | 71 | 335.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.16 | -43.25 | 1 | 6 | 0 | 74 | 335.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 0.82 | -42.08 | 0 | 6 | -1 | 73 | 334.421 | 5 | ↓ |
