| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 21 | Yes |
Popular Name: N-[4-amino-3-(trifluoromethyl)phenyl]-3-(diethylamino)propanamide N-[4-amino-3-(trifluoromethyl)ph…
| 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) | 2.48 | 5.86 | -40.55 | 4 | 4 | 1 | 60 | 304.336 | 7 | ↓ |
