| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | No |
Popular Name: 3-benzyl-N-(3-chloro-4-methoxy-phenyl)hexahydropyrimidin-3-ium-1-carbothioamide 3-benzyl-N-(3-chloro-4-methoxy-p…
| 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) | 3.80 | -1.41 | -45.97 | 2 | 4 | 1 | 28 | 376.933 | 6 | ↓ |
