| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 4-methyl-1,1-dioxo-5-phenyl-N-[(2S)-2-phenylpropyl]isothiazol-3-amine 4-methyl-1,1-dioxo-5-phenyl-N-[(…
| 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) | 4.25 | 7.66 | -21.79 | 1 | 4 | 0 | 59 | 340.448 | 5 | ↓ |
