| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 23 | Yes |
Popular Name: 5-[[[1-(4-chlorophenyl)cyclopropyl]amino]methyl]-1,3,6-trimethyl-pyrimidine-2,4-dione 5-[[[1-(4-chlorophenyl)cycloprop…
| 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) | 1.87 | 0.07 | -51.64 | 2 | 5 | 1 | 61 | 334.827 | 4 | ↓ |
