| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: (3R)-3-[[(1R)-1-(4-propylphenyl)ethyl]amino]tetrahydrofuran-2-one (3R)-3-[[(1R)-1-(4-propylphenyl)…
| 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) | 2.19 | 8.46 | -44.38 | 2 | 3 | 1 | 43 | 248.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.32 | -6.54 | 1 | 3 | 0 | 38 | 247.338 | 5 | ↓ |
