| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
Popular Name: 3-(dimethylamino)propyl-oxo-N-[2-(trifluoromethyl)phenyl]BLAHcarboxamide 3-(dimethylamino)propyl-oxo-N-[2…
| 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) | 3.32 | 12.64 | -51.8 | 2 | 7 | 1 | 72 | 480.536 | 6 | ↓ |
