| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-(p-tolylmethylamino)ethanol (1S)-1-(4-chlorophenyl)-2-(p-tol…
| 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) | 3.44 | 5.7 | -4.9 | 2 | 2 | 0 | 32 | 275.779 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.12 | -47.16 | 3 | 2 | 1 | 37 | 276.787 | 5 | ↓ |
