| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: N-[[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyl]-2-morpholino-ethanamine N-[[1-benzyl-3-(2-methoxyphenyl)…
| 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) | 3.03 | 8.21 | -47.78 | 2 | 6 | 1 | 56 | 407.538 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.82 | -10.77 | 1 | 6 | 0 | 52 | 406.53 | 9 | ↓ |
