| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: N-[(R)-(2-propylpyrazol-3-yl)-(3-thienyl)methyl]propan-1-amine N-[(R)-(2-propylpyrazol-3-yl)-(3…
| 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) | 3.31 | 7.7 | -43.09 | 2 | 3 | 1 | 34 | 264.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.59 | -4.75 | 1 | 3 | 0 | 30 | 263.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
