| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-(aminomethyl)-N-butyl-N-(2,2,2-trifluoroethyl)benzamide 4-(aminomethyl)-N-butyl-N-(2,2,2…
| 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) | 2.45 | 6.12 | -55.48 | 3 | 3 | 1 | 48 | 289.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 5.71 | -8.81 | 2 | 3 | 0 | 46 | 288.313 | 7 | ↓ |
