| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | No |
Popular Name: (3R,6S)-6-[(4-fluorophenyl)methyl]-N-(m-tolyl)-5-oxo-thiomorpholine-3-carboxamide (3R,6S)-6-[(4-fluorophenyl)methy…
| 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) | 2.98 | 7.92 | -14.57 | 2 | 4 | 0 | 58 | 358.438 | 4 | ↓ |
