| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-diethylamino-ethyl]-1-methyl-pyrazole-4-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-die…
| 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) | 2.50 | 8.57 | -41.89 | 2 | 5 | 1 | 51 | 335.859 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 6.68 | -10.3 | 1 | 5 | 0 | 50 | 334.851 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
