| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 17 | Yes |
Popular Name: (3R,5R)-3-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-[[(1S)-1-(3-fluorophen…
| 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) | 1.14 | 6.98 | -50.35 | 2 | 3 | 1 | 43 | 238.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.06 | -11.98 | 1 | 3 | 0 | 38 | 237.274 | 3 | ↓ |
