| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 24 | Yes |
Popular Name: N-[2-(3-methoxypropoxy)phenyl]-1H-indole-6-carboxamide N-[2-(3-methoxypropoxy)phenyl]-1…
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) | 3.29 | 6.77 | -11.99 | 2 | 5 | 0 | 63 | 324.38 | 7 | ↓ |
