| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(1R)-1-(2,5-difluorophenyl)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) | 4.95 | 10.27 | -43.8 | 2 | 1 | 1 | 17 | 296.768 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 9.1 | -2.62 | 1 | 1 | 0 | 12 | 295.76 | 4 | ↓ |
