| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 27 | No |
Popular Name: (2R)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(2-propoxyphenyl)propanamide (2R)-2-[2-(4-methylanilino)-2-ox…
| 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) | 4.14 | 9.21 | -18.83 | 2 | 5 | 0 | 67 | 386.517 | 9 | ↓ |
