| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | Yes |
Popular Name: 3-(4-fluorophenyl)-3-(1-methylindol-3-yl)-1-morpholino-propan-1-one 3-(4-fluorophenyl)-3-(1-methylin…
| 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) | 3.35 | 10.8 | -13.18 | 0 | 4 | 0 | 34 | 366.436 | 4 | ↓ |
