| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 17 | Yes |
Popular Name: (3R,5R)-3-[(4-fluorophenyl)methyl-methyl-amino]-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-[(4-fluorophenyl)methy…
| 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) | 0.85 | 5.71 | -8.08 | 0 | 3 | 0 | 30 | 237.274 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 8.16 | -49 | 1 | 3 | 1 | 31 | 238.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
