| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | No |
Popular Name: (2R)-2-(dioxoBLAHyl)-3-phenyl-N-(2-pyridyl)propanamide (2R)-2-(dioxoBLAHyl)-3-phenyl-N-…
| 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) | 2.54 | 11.79 | -17.86 | 1 | 6 | 0 | 79 | 387.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 11.5 | -34.49 | 2 | 6 | 1 | 81 | 388.447 | 5 | ↓ |
