| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: (2R)-2-(4-propoxyphenyl)-2-(1,4-thiazepan-4-yl)ethanamine (2R)-2-(4-propoxyphenyl)-2-(1,4-…
| 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) | 2.32 | 5.6 | -51.83 | 3 | 3 | 1 | 40 | 295.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
