| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | Yes |
Popular Name: 1-[(2R)-2-ethylmorpholin-4-yl]-4-(1H-indol-3-yl)butan-1-one 1-[(2R)-2-ethylmorpholin-4-yl]-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) | 3.12 | 8.25 | -12.92 | 1 | 4 | 0 | 45 | 300.402 | 5 | ↓ |
