| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (1S)-3-phenyl-1-(1-propylpyrazol-4-yl)propan-1-amine (1S)-3-phenyl-1-(1-propylpyrazol…
| 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) | 1.00 | 7.22 | -50.83 | 3 | 3 | 1 | 45 | 244.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 6.87 | -6.87 | 2 | 3 | 0 | 44 | 243.354 | 6 | ↓ |
