| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 15 | No |
Popular Name: N-[(1R)-1-phenylethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[(1R)-1-phenylethyl]-5,6-dihyd…
| 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) | 2.62 | 5.66 | -4.04 | 1 | 2 | 0 | 24 | 220.341 | 3 | ↓ |
