| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 28 | Yes |
Popular Name: 4-[2-[(2R)-2-(dipropylamino)tetralin-6-yl]ethyl]benzamide 4-[2-[(2R)-2-(dipropylamino)tetr…
| 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) | 5.18 | 12.61 | -46.83 | 3 | 3 | 1 | 48 | 379.568 | 9 | ↓ |
