| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 28 | Yes |
Popular Name: 3-[1-(4-chlorobenzoyl)indol-3-yl]-1-morpholino-propan-1-one 3-[1-(4-chlorobenzoyl)indol-3-yl…
| 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) | 4.20 | 10.73 | -13.15 | 0 | 5 | 0 | 52 | 396.874 | 4 | ↓ |
