| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 22 | Yes |
Popular Name: (3S)-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic (3S)-2-[(4-methoxyphenyl)methyl]…
| 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) | 0.97 | 9.26 | -31.6 | 1 | 4 | 0 | 54 | 297.354 | 4 | ↓ |
