| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | No |
Popular Name: (3S)-N-[4-chloro-3-(trifluoromethyl)phenyl]tetrahydrothiophen-3-amine (3S)-N-[4-chloro-3-(trifluoromet…
| 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) | 4.61 | 7.26 | -6.1 | 1 | 1 | 0 | 12 | 281.73 | 3 | ↓ |
