| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 29 | Yes |
Popular Name: 3-[[4-hydroxy-4-(2-methoxyphenyl)-1-piperidyl]methyl]-5-methyl-1H-indole-2-carboxylic 3-[[4-hydroxy-4-(2-methoxyphenyl…
| 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) | 3.56 | -1.27 | -38.62 | 3 | 6 | 0 | 90 | 394.471 | 5 | ↓ |
