| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: 4-methyl-2-phenyl-N-[(1S)-1-phenylethyl]pyrimidine-5-carboxamide 4-methyl-2-phenyl-N-[(1S)-1-phen…
| 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) | 3.48 | 9.43 | -8.76 | 1 | 4 | 0 | 55 | 317.392 | 4 | ↓ |
