| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 25 | Yes |
Popular Name: 3-(4-methoxyphenyl)sulfanyl-N-(4-phenylthiazol-2-yl)-propanamide 3-(4-methoxyphenyl)sulfanyl-N-(4…
| 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) | 4.23 | -1.02 | -11.74 | 1 | 4 | 0 | 51 | 370.499 | 7 | ↓ |
