| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 24 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-2-[[3-(trifluoromethyl)phenyl]methylamino]propanamide (2S)-N-(4-chlorophenyl)-2-[[3-(t…
| 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) | 4.18 | 7.52 | -9.7 | 2 | 3 | 0 | 41 | 356.775 | 6 | ↓ |
