| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-[2-furylmethyl(m-tolylmethyl)amino]propan-2-ol (2S)-1-(4-chlorophenoxy)-3-[2-fu…
| 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) | 4.54 | 10.76 | -43.5 | 2 | 4 | 1 | 47 | 386.899 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
