| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 17 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(2-fluorophenyl)methyl]-2,4,4…
| 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) | 4.39 | 2.18 | -34.23 | 2 | 1 | 1 | 16 | 238.37 | 5 | ↓ |
