| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-fluorophenyl)-1-piperidyl]methanone [6-chloro-1-[2-(methylamino)ethy…
| 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) | 3.67 | 12.3 | -63.47 | 2 | 4 | 1 | 42 | 414.932 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 10.87 | -11.58 | 1 | 4 | 0 | 37 | 413.924 | 5 | ↓ |
