| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline (1S)-1-[(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) | 3.53 | 7.11 | -4.74 | 1 | 2 | 0 | 21 | 253.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.28 | -40.96 | 2 | 2 | 1 | 26 | 254.353 | 3 | ↓ |
