| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 21 | No |
Popular Name: 1-(3-chlorophenyl)-5-methyl-3-[(2S)-2-methylsulfanylpropyl]pyrazole-4-carboxylic 1-(3-chlorophenyl)-5-methyl-3-[(…
| 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) | 3.56 | 9.41 | -53.01 | 0 | 4 | -1 | 58 | 323.825 | 5 | ↓ |
