| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-[(1S)-1-(2,5-difluorophenyl)ethyl]ethanamine (1S)-1-(2-chlorophenyl)-N-[(1S)-…
| 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) | 4.90 | 10.35 | -40.96 | 2 | 1 | 1 | 17 | 296.768 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 9.38 | -3.42 | 1 | 1 | 0 | 12 | 295.76 | 4 | ↓ |
