| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 26 | No |
Popular Name: N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-3-nitro-benzamide 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) | 3.22 | 10.95 | -64.09 | 2 | 6 | 1 | 79 | 354.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.78 | -16.88 | 1 | 6 | 0 | 78 | 353.422 | 5 | ↓ |
