| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3-fluorophenyl)propanamide N-[2-(3,4-dihydro-1H-isoquinolin…
| 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) | 4.11 | 11.7 | -45.59 | 2 | 3 | 1 | 34 | 355.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 9.47 | -8.97 | 1 | 3 | 0 | 32 | 354.469 | 6 | ↓ |
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/147592.gif)
