| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: 7-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]octan-1-amine 7-methyl-N-[(1,3,5-trimethylpyra…
| 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) | 3.76 | 9.21 | -43.72 | 2 | 3 | 1 | 34 | 266.453 | 9 | ↓ |
