| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (1R)-2-[[(1S)-2-(diethylamino)-1-methyl-ethyl]amino]-1-(4-isopropylphenyl)ethanol (1R)-2-[[(1S)-2-(diethylamino)-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) | 3.54 | 6.32 | -35.87 | 3 | 3 | 1 | 40 | 293.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.18 | -33.87 | 3 | 3 | 1 | 37 | 293.475 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 8.43 | -113.56 | 4 | 3 | 2 | 41 | 294.483 | 9 | ↓ |
