| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ethanamine 2-(4-chloro-3-methyl-phenoxy)-N-…
| 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) | 3.54 | 6.85 | -39.86 | 2 | 3 | 1 | 35 | 284.807 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 5.64 | -4.32 | 1 | 3 | 0 | 30 | 283.799 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
