| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-1-(3-chlorophenoxy)-3-[[(1R)-2-(diethylamino)-1-methyl-ethyl]amino]propan-2-ol (2S)-1-(3-chlorophenoxy)-3-[[(1R…
| 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) | 2.90 | 4.88 | -41.79 | 3 | 4 | 1 | 49 | 315.865 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.58 | -35.54 | 3 | 4 | 1 | 46 | 315.865 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 6.58 | -119.01 | 4 | 4 | 2 | 51 | 316.873 | 10 | ↓ |
