| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: N-(4-bromophenyl)-3-[(2-fluorophenyl)methyl]hexahydropyrimidine-1-carboxamide N-(4-bromophenyl)-3-[(2-fluoroph…
| 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) | 4.16 | 8.18 | -12.15 | 1 | 4 | 0 | 36 | 392.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 10.41 | -43.65 | 2 | 4 | 1 | 37 | 393.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
