| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 3-fluoro-4-[(3S)-3-hydroxy-1-piperidyl]benzenecarbothioamide 3-fluoro-4-[(3S)-3-hydroxy-1-pip…
| 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) | 1.69 | 3.24 | -11.35 | 3 | 3 | 0 | 49 | 254.33 | 2 | ↓ |
