| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (2R,3aS,7aS)-2-[(4-methyl-1-piperidyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (2R,3aS,7aS)-2-[(4-methyl-1-pipe…
| 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) | 4.06 | 8.86 | -119.47 | 3 | 2 | 2 | 21 | 238.419 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 7.59 | -33.86 | 2 | 2 | 1 | 16 | 237.411 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 6.78 | -32.5 | 2 | 2 | 1 | 20 | 237.411 | 2 | ↓ |
