| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 19 | Yes |
Popular Name: 3-acetamido-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide 3-acetamido-N-[[(2R)-2,3-dihydro…
| 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) | 0.50 | 2.55 | -18.14 | 2 | 5 | 0 | 67 | 262.309 | 5 | ↓ |
