| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: (6S)-4-keto-N-phenyl-2-piperidino-5,6-dihydro-1H-pyrimidine-6-carboxamide (6S)-4-keto-N-phenyl-2-piperidin…
| 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) | 2.41 | -3.8 | -24.34 | 2 | 6 | 0 | 73 | 300.362 | 3 | ↓ |
