| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | No |
Popular Name: [(6S)-3-(p-tolyl)-5,6-dihydro-4H-oxazin-6-yl]methanol [(6S)-3-(p-tolyl)-5,6-dihydro-4H…
| 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) | 2.01 | 3.73 | -12.4 | 1 | 3 | 0 | 42 | 205.257 | 2 | ↓ |
