| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S)-2-(2-diethylaminoethylamino)-1-[4-(trifluoromethyl)phenyl]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) | 2.24 | 4.46 | -47.29 | 3 | 3 | 1 | 40 | 305.364 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 5.17 | -36.22 | 3 | 3 | 1 | 37 | 305.364 | 9 | ↓ |
