| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: (6R)-4-keto-N-(2-methoxyphenyl)-2-piperidino-5,6-dihydro-1H-pyrimidine-6-carboxamide (6R)-4-keto-N-(2-methoxyphenyl)-…
| 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) | 2.42 | 5.18 | -22.96 | 2 | 7 | 0 | 83 | 330.388 | 4 | ↓ |
