| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(3R)-3-ethylmorpholin-4-yl]-1-(4-fluorophenyl)propan-1-one (2S)-2-[(3R)-3-ethylmorpholin-4-…
| 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) | 2.70 | 5.06 | -7.62 | 0 | 3 | 0 | 30 | 265.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.2 | -39.8 | 1 | 3 | 1 | 31 | 266.336 | 4 | ↓ |
