| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 11 | No |
Popular Name: N-[(1R,2S)-2-methylcyclopropyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[(1R,2S)-2-methylcyclopropyl]-…
| 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) | 1.64 | 4.67 | -24.32 | 2 | 2 | 1 | 26 | 171.289 | 2 | ↓ |
