| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | Yes |
Popular Name: (1R,3S)-1-benzyl-2-pivaloyl-3,4-dihydro-1H-isoquinoline-3-carboxylate (1R,3S)-1-benzyl-2-pivaloyl-3,4-…
| 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) | 2.52 | 11.85 | -72.21 | 0 | 4 | -1 | 60 | 350.438 | 4 | ↓ |
