| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S)-2-(2-diethylaminoethylamino)-1-(4-isobutylphenyl)ethanol (1S)-2-(2-diethylaminoethylamino…
| 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) | 2.64 | 6.15 | -40.82 | 3 | 3 | 1 | 40 | 293.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.84 | -33.03 | 3 | 3 | 1 | 37 | 293.475 | 10 | ↓ |
