| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-[5-(3-fluoro-4-methyl-phenyl)-2-thienyl]ethyl]propan-1-amine N-[(1R)-1-[5-(3-fluoro-4-methyl-…
| 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) | 5.29 | 10.12 | -38.38 | 2 | 1 | 1 | 17 | 278.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 8.89 | -4.14 | 1 | 1 | 0 | 12 | 277.408 | 5 | ↓ |
