| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (1S)-2-[[(1R)-2-(diethylamino)-1-methyl-ethyl]amino]-1-(4-methoxyphenyl)ethanol (1S)-2-[[(1R)-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) | 2.08 | 3.95 | -38.84 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.64 | -34.27 | 3 | 4 | 1 | 46 | 281.42 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.41 | -118.22 | 4 | 4 | 2 | 51 | 282.428 | 9 | ↓ |
