| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 24 | Yes |
Popular Name: 3-(4-fluorophenyl)sulfanyl-N-(6-methoxybenzothiazol-2-yl)-propanamide 3-(4-fluorophenyl)sulfanyl-N-(6-…
| 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) | 4.20 | -0.96 | -14.51 | 1 | 4 | 0 | 51 | 362.451 | 6 | ↓ |
