| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: N-methyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-1-propyl-piperidin-4-amine N-methyl-N-[(3-phenyl-1H-pyrazol…
None
| 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) | 3.02 | 8.24 | -39.95 | 2 | 4 | 1 | 36 | 313.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 10.53 | -102.46 | 3 | 4 | 2 | 38 | 314.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
