| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 39 | Yes |
Popular Name: (4-benzyloxyphenyl)-[3-(dimethylamino)propyl]BLAHdione (4-benzyloxyphenyl)-[3-(dimethyl…
| 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) | 5.95 | 16.85 | -44.43 | 1 | 6 | 1 | 64 | 519.621 | 8 | ↓ |
