| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 26 | Yes |
Popular Name: N-[2-(2-diethylaminoethyloxy)phenyl]-1H-indole-6-carboxamide N-[2-(2-diethylaminoethyloxy)phe…
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| 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) | 3.82 | 9.64 | -44.23 | 3 | 5 | 1 | 59 | 352.458 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.19 | -10.75 | 2 | 5 | 0 | 57 | 351.45 | 8 | ↓ |
