| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholinoethyl)-5-(pivaloylamino)benzamide 2-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 3.31 | 7.74 | -17.04 | 2 | 7 | 0 | 74 | 464.61 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 10.09 | -45.96 | 3 | 7 | 1 | 75 | 465.618 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
