| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (1S,2S,3R)-1-(4-fluorophenyl)-3-methyl-2-phenyl-pentan-1-amine (1S,2S,3R)-1-(4-fluorophenyl)-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) | 3.28 | 8.41 | -47.31 | 3 | 1 | 1 | 28 | 272.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.09 | -2.88 | 2 | 1 | 0 | 26 | 271.379 | 5 | ↓ |
