| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | No |
Popular Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]tetrahydrothiopyran-4-amine N-[(1S)-1-(4-fluorophenyl)-2-met…
| 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) | 3.88 | 9.31 | -43.79 | 2 | 1 | 1 | 17 | 268.421 | 4 | ↓ |
