| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: (3S,7aS)-3-isopropyl-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one (3S,7aS)-3-isopropyl-7a-phenyl-2…
| 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) | 2.66 | 0.05 | -7.13 | 0 | 3 | 0 | 30 | 245.322 | 2 | ↓ |
