| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: N,N-dimethyl-3-[[2-[(4R)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]benzamide N,N-dimethyl-3-[[2-[(4R)-4-pheny…
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| 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) | 3.23 | 12.12 | -53.76 | 2 | 5 | 1 | 54 | 414.529 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.89 | -21.09 | 1 | 5 | 0 | 53 | 413.521 | 5 | ↓ |
