| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(3-methoxyphenyl)-1-(1-propylpyrazol-4-yl)ethanamine (1S)-2-(3-methoxyphenyl)-1-(1-pr…
| 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) | 0.52 | 5.72 | -44.65 | 3 | 4 | 1 | 55 | 260.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 5.39 | -7.48 | 2 | 4 | 0 | 53 | 259.353 | 6 | ↓ |
