In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 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 | 9.08 | -56.8 | 4 | 8 | 1 | 104 | 493.053 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.26 | 9.54 | -118.28 | 5 | 8 | 2 | 105 | 494.061 | 8 | ↓ |