| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2009 | 27 | Yes |
Popular Name: 1-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-1-one 1-[4-(5-methoxy-1H-indol-3-yl)-3…
| 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) | 4.16 | 11.2 | -14.64 | 1 | 4 | 0 | 45 | 360.457 | 5 | ↓ |
