| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]aniline 4-chloro-3-[[(2R)-tetrahydrofura…
| 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) | 1.95 | 4.08 | -5.68 | 2 | 3 | 0 | 44 | 241.718 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
