| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-[5-fluoro-2-[(2R)-2-methylmorpholin-4-yl]phenyl]ethanamine (1S)-N-ethyl-1-[5-fluoro-2-[(2R)…
| 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) | 2.84 | 7.18 | -38.55 | 2 | 3 | 1 | 29 | 267.368 | 4 | ↓ |
