| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (1R)-1-(5-fluoro-2-methyl-phenyl)-N-methyl-4-phenyl-butan-1-amine (1R)-1-(5-fluoro-2-methyl-phenyl…
| 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) | 3.91 | 10.83 | -42.42 | 2 | 1 | 1 | 17 | 272.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 10.03 | -4.39 | 1 | 1 | 0 | 12 | 271.379 | 6 | ↓ |
