| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 38 | Yes |
Popular Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indole 2-[4-(2-pyrrolidin-1-ylethoxy)ph…
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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) | 6.47 | 18.83 | -82.69 | 2 | 5 | 2 | 32 | 511.71 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 16.28 | -41.75 | 1 | 5 | 1 | 31 | 510.702 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 16.28 | -39.72 | 1 | 5 | 1 | 31 | 510.702 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 13.72 | -9.46 | 0 | 5 | 0 | 30 | 509.694 | 11 | ↓ |
