| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: (2R)-N-(2-methoxyphenyl)-2-(3-methoxypropyl-oxo-BLAHyl)sulfanyl-propanamide (2R)-N-(2-methoxyphenyl)-2-(3-me…
| 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) | 3.82 | 10.1 | -15.58 | 1 | 7 | 0 | 82 | 473.62 | 9 | ↓ |
![2-[(ketoBLAHyl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/43722.gif)
