| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 26 | Yes |
Popular Name: 4-[[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile 4-[[4-(5-methoxy-1H-indol-3-yl)-…
None
None
| 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) | 3.67 | 11.58 | -53.77 | 2 | 4 | 1 | 53 | 344.438 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 9.3 | -11.95 | 1 | 4 | 0 | 52 | 343.43 | 4 | ↓ |
