| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: N-[(S)-[(1R,3S)-3-methylcyclohexyl]-(2-propylpyrazol-3-yl)methyl]ethanamine N-[(S)-[(1R,3S)-3-methylcyclohex…
| 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) | 3.92 | 8.57 | -42.18 | 2 | 3 | 1 | 34 | 264.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
