| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 22 | Yes |
Popular Name: (2R)-2-acetamido-N-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]propanamide (2R)-2-acetamido-N-[(1S)-1-(7-me…
| 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) | 1.43 | 3.46 | -13.08 | 2 | 6 | 0 | 81 | 304.346 | 5 | ↓ |
