| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: N-(4-chlorophenyl)-(2-morpholinoethyl)-oxo-BLAHcarboxamide N-(4-chlorophenyl)-(2-morpholino…
| 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) | 2.73 | 8.18 | -19.49 | 1 | 8 | 0 | 80 | 473.986 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 10.46 | -56.81 | 2 | 8 | 1 | 81 | 474.994 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
