| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-4-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pentanamide (3S)-3-(4-fluorophenyl)-4-methyl…
| 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) | 3.42 | 6.95 | -8.5 | 1 | 3 | 0 | 38 | 293.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
