| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 22 | Yes |
Popular Name: 2-[(1S)-2-(4-chlorophenyl)-1-methyl-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine 2-[(1S)-2-(4-chlorophenyl)-1-met…
| 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) | 4.84 | 11.99 | -38.18 | 1 | 2 | 1 | 14 | 318.868 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 9.35 | -3.16 | 0 | 2 | 0 | 12 | 317.86 | 7 | ↓ |
