| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: N-[(S)-cyclopentyl-(2-ethylpyrazol-3-yl)methyl]propan-1-amine N-[(S)-cyclopentyl-(2-ethylpyraz…
| 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) | 3.40 | 7.22 | -40.65 | 2 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
