| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 22 | No |
Popular Name: (5R)-N-(cyclobutylmethyl)-5-methyl-6-oxo-1-phenyl-4,5-dihydro-1,2,4-triazine-3-carboxamide (5R)-N-(cyclobutylmethyl)-5-meth…
| 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) | 1.38 | 5.43 | -8.66 | 2 | 6 | 0 | 74 | 300.362 | 4 | ↓ |
