| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-(2,2,2-trifluoroethyl)butan-1-amine (1S)-1-(4-chlorophenyl)-N-(2,2,2…
| 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) | 3.82 | 7.28 | -3.32 | 1 | 1 | 0 | 12 | 265.706 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 8.45 | -45.74 | 2 | 1 | 1 | 17 | 266.714 | 6 | ↓ |
