| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-(4-fluorophenyl)ethanamine (1S)-N-[(1R)-1-(4-chlorophenyl)e…
| 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) | 4.86 | 10.21 | -48.18 | 2 | 1 | 1 | 17 | 278.778 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 9.03 | -3.15 | 1 | 1 | 0 | 12 | 277.77 | 4 | ↓ |
