| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 27 | No |
Popular Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methyl-3-nitro-benzamide N-[(2R)-2-(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) | 3.73 | 11.11 | -56.31 | 2 | 6 | 1 | 79 | 368.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 9.1 | -17.09 | 1 | 6 | 0 | 78 | 367.449 | 6 | ↓ |
