| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | Yes |
Popular Name: N-[(1S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenyl-propyl]acetamide N-[(1S)-3-(3,4-dihydro-1H-isoqui…
| 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) | 1.15 | 9.25 | -15.39 | 1 | 4 | 0 | 49 | 322.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
