| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: N-propyl-2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]acetamide N-propyl-2-[2-[(2R)-tetrahydrofu…
| 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) | 0.51 | 2.68 | -40.47 | 3 | 4 | 1 | 55 | 215.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 1.32 | -8.28 | 2 | 4 | 0 | 50 | 214.309 | 7 | ↓ |
