| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1R)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-1-(4-isopropylphenyl)ethanol (1R)-2-[[3-(dimethylamino)-2,2-d…
| 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) | 3.26 | 8.27 | -100.34 | 4 | 3 | 2 | 41 | 294.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.08 | -34.26 | 3 | 3 | 1 | 37 | 293.475 | 8 | ↓ |
