| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-[[1-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]cyclopentyl]methyl]propan-2-amine N-[[1-[[1-(1-ethylpropyl)pyrazol…
| 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) | 4.49 | 10.15 | -35.02 | 2 | 3 | 1 | 34 | 292.491 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
