| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 23 | Yes |
Popular Name: 1H-indole, 2,3-dihydro-1-[2-[4-(1-methylethyl)phenoxy]-1-oxopropyl]- 1H-indole, 2,3-dihydro-1-[2-[4-(…
| 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) | 4.91 | 11.51 | -14.64 | 0 | 3 | 0 | 30 | 309.409 | 4 | ↓ |
