| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | No |
Popular Name: 2-(4-chlorophenoxy)-N-(3-methylsulfanyl-1-BLAHylcarbonyl-propyl)-acetamide 2-(4-chlorophenoxy)-N-(3-methyls…
| 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) | 2.26 | 8.95 | -56.42 | 4 | 8 | 1 | 104 | 493.053 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 9.42 | -118.26 | 5 | 8 | 2 | 105 | 494.061 | 8 | ↓ |
