| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (1R)-2,2-dimethyl-3-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-1-phenyl-propan-1-ol (1R)-2,2-dimethyl-3-[methyl-[(1-…
| 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) | 2.09 | 6.92 | -41.28 | 2 | 4 | 1 | 42 | 288.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.42 | -6.87 | 1 | 4 | 0 | 41 | 287.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
