| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 27 | No |
Popular Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]sulfanyl-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) | 2.62 | 6.68 | -23.57 | 2 | 6 | 0 | 77 | 392.452 | 8 | ↓ |
