| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-ethyl-4-methyl-pyrimidine-5-carboxamide N-[(3-chlorophenyl)methyl]-2-eth…
| 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) | 2.12 | 6.36 | -7.39 | 1 | 4 | 0 | 55 | 289.766 | 4 | ↓ |
