| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 26 | Yes |
Popular Name: 1-[(4-bromophenoxy)methyl]-N-(3-morpholinopropyl)pyrazole-3-carboxamide 1-[(4-bromophenoxy)methyl]-N-(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) | 2.44 | 3.45 | -11.77 | 1 | 7 | 0 | 69 | 423.311 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.77 | -48.66 | 2 | 7 | 1 | 70 | 424.319 | 8 | ↓ |
