| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 26 | Yes |
Popular Name: (3S,9aR)-3-(4-phenylphenyl)-3-propoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-d][1,4]oxazine (3S,9aR)-3-(4-phenylphenyl)-3-pr…
| 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) | 5.38 | 10.73 | -4.43 | 0 | 3 | 0 | 22 | 351.49 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.38 | 13.05 | -32.4 | 1 | 3 | 1 | 23 | 352.498 | 5 | ↓ |
