| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | Yes |
Popular Name: 1-ethyl-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]pyrazol-4-amine 1-ethyl-N-[(4-isobutoxy-3-methox…
| 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) | 2.72 | 7.4 | -9.21 | 1 | 5 | 0 | 48 | 303.406 | 8 | ↓ |
