| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 16 | Yes |
Popular Name: (1S)-2-(dimethylamino)-1-(4-isopropoxyphenyl)ethanol (1S)-2-(dimethylamino)-1-(4-isop…
| 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) | 1.95 | 5.01 | -38.08 | 2 | 3 | 1 | 34 | 224.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.45 | -4.9 | 1 | 3 | 0 | 33 | 223.316 | 5 | ↓ |
