| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]ethanol (1S)-1-(4-chlorophenyl)-2-[[(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) | 4.46 | 7.34 | -4.68 | 2 | 2 | 0 | 32 | 303.833 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 8.49 | -45.25 | 3 | 2 | 1 | 37 | 304.841 | 6 | ↓ |
