| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 19 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide (2S)-N-(4-chlorophenyl)-2-[(4-me…
| 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) | 3.66 | -1.64 | -12.22 | 1 | 3 | 0 | 41 | 312.847 | 4 | ↓ |
