| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: 2-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine 2-methoxy-N-[(1-phenylpyrazol-4-…
| 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) | 1.13 | 5.59 | -43.8 | 2 | 4 | 1 | 44 | 232.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 4.18 | -7.33 | 1 | 4 | 0 | 39 | 231.299 | 6 | ↓ |
