| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-ethyl-3-methyl-N-(4-pyridylmethyl)thieno[4,5-d]pyrazole-5-carboxamide 1-(4-chlorophenyl)-N-ethyl-3-met…
| 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) | 3.79 | 10.9 | -13.56 | 0 | 5 | 0 | 51 | 410.93 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 11.18 | -42.57 | 1 | 5 | 1 | 52 | 411.938 | 5 | ↓ |
