| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: (3R,7aR)-3-methyl-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one (3R,7aR)-3-methyl-7a-phenyl-2,3,…
| 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) | 1.88 | 4.72 | -7.8 | 0 | 3 | 0 | 30 | 217.268 | 1 | ↓ |
