| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: (1R)-1-[3,5-dimethyl-1-(tetrahydropyran-4-ylmethyl)pyrazol-4-yl]-N-propyl-propan-1-amine (1R)-1-[3,5-dimethyl-1-(tetrahyd…
| 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) | 2.11 | 8.05 | -38.22 | 2 | 4 | 1 | 44 | 294.463 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.62 | -97.2 | 3 | 4 | 2 | 45 | 295.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
