| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 15 | No |
Popular Name: N-[(1R)-1-methylheptyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[(1R)-1-methylheptyl]-5,6-dihy…
| 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) | 3.95 | 7.69 | -24.9 | 2 | 2 | 1 | 26 | 229.413 | 7 | ↓ |
