| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 28 | No |
Popular Name: N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(2-nitrophenyl)acetamide N-[(2S)-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) | 3.66 | 12.01 | -52.49 | 2 | 6 | 1 | 79 | 382.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.82 | -13.88 | 1 | 6 | 0 | 78 | 381.476 | 7 | ↓ |
