| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 25 | No |
Popular Name: 3-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-hexahydropyrimidine-1-carbothioamide 3-[(3-chlorophenyl)methyl]-N-(4-…
| 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) | 3.85 | 11.82 | -52.73 | 2 | 4 | 1 | 29 | 376.933 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 9.6 | -14.26 | 1 | 4 | 0 | 28 | 375.925 | 6 | ↓ |
