| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 13 | Yes |
Popular Name: 2-(4-fluoro-3-methyl-phenyl)-2-methyl-propan-1-amine 2-(4-fluoro-3-methyl-phenyl)-2-m…
None
| 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) | 2.43 | 4.93 | -49.13 | 3 | 1 | 1 | 28 | 182.262 | 2 | ↓ |
