| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2010 | 35 | Yes |
Popular Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol 2-(4-hydroxyphenyl)-3-methyl-1-[…
| 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) | 6.12 | 12.35 | -42.64 | 3 | 5 | 1 | 59 | 471.621 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.12 | 10.12 | -10.32 | 2 | 5 | 0 | 58 | 470.613 | 7 | ↓ |
