| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: (1S)-2-(3,4-dimethoxyphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine (1S)-2-(3,4-dimethoxyphenyl)-N-m…
| 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) | 1.51 | 5.55 | -49.83 | 2 | 5 | 1 | 53 | 276.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 4.54 | -10.03 | 1 | 5 | 0 | 48 | 275.352 | 6 | ↓ |
