| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 28 | Yes |
Popular Name: N-[4-[(1S)-1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]phenyl]propanamide N-[4-[(1S)-1-[[2-(6-methoxybenzo…
| 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) | 3.52 | 7.46 | -25.05 | 2 | 6 | 0 | 81 | 380.444 | 7 | ↓ |
