| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 25 | Yes |
Popular Name: (1S)-2-benzyl-N-methyl-3-oxo-N-propyl-1,4-dihydroisoquinoline-1-carboxamide (1S)-2-benzyl-N-methyl-3-oxo-N-p…
| 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) | 2.87 | 9.98 | -11.55 | 0 | 4 | 0 | 41 | 336.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
