| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 27 | Yes |
Popular Name: 4-chloro-N-[(1R,2S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]benzamide 4-chloro-N-[(1R,2S)-1-(3,4-dihyd…
| 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) | 4.16 | 10.68 | -6.36 | 1 | 4 | 0 | 49 | 384.907 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/173570.gif)