| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 14 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2,2,2-trifluoro-ethanamine N-[(3-chlorophenyl)methyl]-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) | 3.08 | 4.8 | -4.8 | 1 | 1 | 0 | 12 | 223.625 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.21 | -48.43 | 2 | 1 | 1 | 17 | 224.633 | 4 | ↓ |
