| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (1S)-2-(3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethanamine (1S)-2-(3-methoxyphenyl)-1-(1-me…
| 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) | -0.36 | 4.09 | -44.89 | 3 | 4 | 1 | 55 | 232.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 3.76 | -8.03 | 2 | 4 | 0 | 53 | 231.299 | 4 | ↓ |
