| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | No |
Popular Name: N'-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-isopropyl-N-methyl-butane-1,4-diamine N'-(5,6-dihydro-4H-1,3-thiazin-2…
| 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) | 1.91 | 7.04 | -74.52 | 3 | 3 | 2 | 30 | 245.436 | 7 | ↓ |
