| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 2-(ethylamino)-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]acetamide 2-(ethylamino)-N-[(4S)-2,6,6-tri…
| 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) | 1.29 | 5.41 | -42.38 | 3 | 4 | 1 | 59 | 265.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.04 | -9.56 | 2 | 4 | 0 | 54 | 264.369 | 4 | ↓ |
