| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 25 | Yes |
Popular Name: 4-methyl-1,1-dioxo-N-[(2S)-2-phenylpropyl]-5-(p-tolyl)isothiazol-3-amine 4-methyl-1,1-dioxo-N-[(2S)-2-phe…
| 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) | 4.70 | 8.4 | -21.26 | 1 | 4 | 0 | 59 | 354.475 | 5 | ↓ |
