| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: (3S)-3-(4-bromophenyl)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pentanamide (3S)-3-(4-bromophenyl)-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) | 4.06 | 7.55 | -7.88 | 1 | 3 | 0 | 38 | 354.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
