| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: 1-ethyl-N-[2-fluoro-4-[(1S)-1-(methylamino)ethyl]phenyl]-N-methyl-piperidin-4-amine 1-ethyl-N-[2-fluoro-4-[(1S)-1-(m…
| 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) | 3.05 | 9.7 | -80.22 | 3 | 3 | 2 | 24 | 295.446 | 5 | ↓ |
