| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | No |
Popular Name: (3S,6R)-6-[(4-fluorophenyl)methyl]-N-isopropyl-5-oxo-thiomorpholine-3-carboxamide (3S,6R)-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) | 1.53 | 5.13 | -13.24 | 2 | 4 | 0 | 58 | 310.394 | 4 | ↓ |
