| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-[(1R)-2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide N-[(1R)-2-[2-(4-methoxyphenyl)et…
| 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) | 3.58 | 8.25 | -14.15 | 2 | 5 | 0 | 67 | 394.496 | 8 | ↓ |
