| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (1S)-2-(3,4-dimethoxyphenyl)-1-(1-propylpyrazol-4-yl)ethanamine (1S)-2-(3,4-dimethoxyphenyl)-1-(…
| 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) | 0.13 | 5.63 | -51.37 | 3 | 5 | 1 | 64 | 290.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 5.29 | -10.13 | 2 | 5 | 0 | 62 | 289.379 | 7 | ↓ |
