| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | No |
Popular Name: (2R)-2-(diketoBLAHyl)-N-(1-naphthyl)-3-phenyl-propionamide (2R)-2-(diketoBLAHyl)-N-(1-napht…
| 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) | 4.62 | 14.59 | -15.06 | 1 | 5 | 0 | 66 | 438.527 | 5 | ↓ |
