| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | Yes |
Popular Name: N-[[(7aS)-7aH-indol-4-yl]methyl]-4-[(2-methyl-3-pyridyl)oxy]piperidine-4-carboxamide N-[[(7aS)-7aH-indol-4-yl]methyl]…
| 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) | 1.16 | 4.04 | -50.22 | 3 | 6 | 1 | 80 | 365.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.69 | -8.19 | 2 | 6 | 0 | 76 | 364.449 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 4.45 | -99.37 | 4 | 6 | 2 | 81 | 366.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
