| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine (1R)-1-(2,5-dimethoxyphenyl)-N-[…
| 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) | 2.25 | 5.09 | -40.69 | 3 | 5 | 1 | 64 | 290.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 3.99 | -8.06 | 2 | 5 | 0 | 59 | 289.379 | 6 | ↓ |
