| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-9H-xanthene-9-carboxamide N-[(2R)-2-(2-chlorophenyl)-2-(di…
| 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) | 4.74 | 12.36 | -55.28 | 2 | 4 | 1 | 43 | 407.921 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.99 | -12.6 | 1 | 4 | 0 | 42 | 406.913 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
