| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 28 | No |
Popular Name: 3-(4-methoxyphenyl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-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) | 4.16 | -0.51 | -17.09 | 1 | 7 | 0 | 97 | 415.496 | 8 | ↓ |
