| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
Popular Name: 1-[2-(2-chloro-5-methoxy-anilino)-2-oxo-acetyl]-N,N-diethyl-piperidine-4-carboxamide 1-[2-(2-chloro-5-methoxy-anilino…
| 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) | 2.01 | 6.5 | -13.49 | 1 | 7 | 0 | 79 | 395.887 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.21 | -54.93 | 0 | 7 | -1 | 85 | 394.879 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
