| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]propan-1-amine (1R)-1-(4-chlorophenyl)-2-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) | 3.97 | 7.54 | -44.89 | 2 | 2 | 1 | 26 | 268.808 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
