| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 35 | Yes |
Popular Name: 1-hexyl-5-hydroxy-2-methyl-N-phenethyl-4-(1-piperidylmethyl)indole-3-carboxamide 1-hexyl-5-hydroxy-2-methyl-N-phe…
| 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) | 6.43 | 14.56 | -36.91 | 3 | 5 | 1 | 59 | 476.685 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0299076A1; US4874759 | IBM Patent Data |
