| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-[5-(4-fluorophenyl)-2-thienyl]ethyl]propan-1-amine N-[(1S)-1-[5-(4-fluorophenyl)-2-…
| 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) | 4.92 | 9.48 | -38.75 | 2 | 1 | 1 | 17 | 264.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 8.29 | -3.2 | 1 | 1 | 0 | 12 | 263.381 | 5 | ↓ |
