| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 4-(chloromethyl)-N-ethyl-N-isobutyl-5-methyl-2-phenyl-pyrazol-3-amine 4-(chloromethyl)-N-ethyl-N-isobu…
| 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) | 4.11 | 11.43 | -6.67 | 0 | 3 | 0 | 21 | 305.853 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 11.48 | -30.18 | 1 | 3 | 1 | 22 | 306.861 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 11.48 | -23.73 | 1 | 3 | 1 | 22 | 306.861 | 6 | ↓ |
