| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: N-methyl-N-[[(4R)-3-phenyl-4H-pyrazol-4-yl]methyl]-1-propyl-piperidin-4-amine N-methyl-N-[[(4R)-3-phenyl-4H-py…
| 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) | 3.24 | 8.32 | -50.15 | 1 | 4 | 1 | 32 | 313.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
