| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 24 | Yes |
Popular Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]benzamide 3-bromo-N-[2-(3,4-dihydro-1H-iso…
| 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) | 4.15 | 10.58 | -45.94 | 2 | 3 | 1 | 34 | 388.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.48 | -9.1 | 1 | 3 | 0 | 32 | 387.321 | 4 | ↓ |
