| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: 4-(aminomethyl)-N-[4-(trifluoromethyl)phenyl]benzamide 4-(aminomethyl)-N-[4-(trifluorom…
| 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) | 2.91 | 5.49 | -60.11 | 4 | 3 | 1 | 57 | 295.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 5.09 | -10.75 | 3 | 3 | 0 | 55 | 294.276 | 4 | ↓ |
