| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]acetamide N-[(1S)-1-methylpropyl]-2-[2-[(2…
| 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) | 0.84 | 3.68 | -40.2 | 3 | 4 | 1 | 55 | 229.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 2.33 | -8.14 | 2 | 4 | 0 | 50 | 228.336 | 7 | ↓ |
