| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(1R)-1-(3-fluorophenyl)ethyl]ethanamine (1S)-1-(4-chlorophenyl)-N-[(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) | 4.83 | 10.21 | -44.69 | 2 | 1 | 1 | 17 | 278.778 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 9.03 | -3.21 | 1 | 1 | 0 | 12 | 277.77 | 4 | ↓ |
