| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (2S,3aS,7aS)-N-(1-methyl-4-piperidyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2S,3aS,7aS)-N-(1-methyl-4-piper…
| 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) | 2.41 | 5.87 | -85.47 | 4 | 4 | 2 | 50 | 267.417 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.6 | -40.49 | 3 | 4 | 1 | 46 | 266.409 | 2 | ↓ |
