| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: N-[(S)-(1-propylpyrazol-4-yl)-(3-thienyl)methyl]ethanamine N-[(S)-(1-propylpyrazol-4-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) | 2.49 | 7.19 | -40.48 | 2 | 3 | 1 | 34 | 250.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.07 | -6.01 | 1 | 3 | 0 | 30 | 249.383 | 6 | ↓ |
