| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxo-ethyl]sulfonyl-propanamide (2R)-N-(3,4-dimethoxyphenyl)-2-[…
| 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) | 1.39 | 3.1 | -40.47 | 2 | 9 | 0 | 120 | 436.486 | 9 | ↓ |
