| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 16 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-3,3,3-trifluoro-N-methyl-propan-1-amine N-[(4-bromophenyl)methyl]-3,3,3-…
| 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) | 3.75 | 6.47 | -3.15 | 0 | 1 | 0 | 3 | 296.13 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.8 | -45.58 | 1 | 1 | 1 | 4 | 297.138 | 5 | ↓ |
