| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: 2-(ethylamino)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]acetamide 2-(ethylamino)-N-[[(3S)-tetrahyd…
| 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) | 0.22 | 0.96 | -41.87 | 3 | 4 | 1 | 55 | 187.263 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | -0.41 | -8.81 | 2 | 4 | 0 | 50 | 186.255 | 5 | ↓ |
