| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | Yes |
Popular Name: 1-morpholino-4-[1-(p-tolylmethyl)indol-3-yl]-butan-1-one 1-morpholino-4-[1-(p-tolylmethyl…
| 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) | 4.36 | 12.91 | -14.02 | 0 | 4 | 0 | 34 | 376.5 | 6 | ↓ |
