| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-[(4S)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide N-(4-methoxyphenyl)-2-[(4S)-4-ph…
| 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) | 4.35 | 11.62 | -50.66 | 2 | 4 | 1 | 43 | 373.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.36 | -12.93 | 1 | 4 | 0 | 42 | 372.468 | 5 | ↓ |
