| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: (2R,3aS,7aS)-N-(1-propyl-4-piperidyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2R,3aS,7aS)-N-(1-propyl-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) | 3.29 | 7.14 | -84.9 | 4 | 4 | 2 | 50 | 295.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 5.88 | -38.92 | 3 | 4 | 1 | 46 | 294.463 | 4 | ↓ |
