| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: 5-benzyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole 5-benzyloxy-3-(1-methyl-3,6-dihy…
| 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) | 4.11 | 11.63 | -38.45 | 2 | 3 | 1 | 29 | 319.428 | 4 | ↓ |
