| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 25 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone (4-benzylpiperazin-1-yl)-[(3S)-1…
| 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) | 2.12 | 6.62 | -8.78 | 1 | 4 | 0 | 36 | 335.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.83 | -49.3 | 2 | 4 | 1 | 37 | 336.459 | 3 | ↓ |
