| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S,5R)-N-(1-cyclopropyl-4-piperidyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-(1-cyclopropyl-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) | 1.68 | 4.72 | -33.18 | 2 | 3 | 1 | 23 | 264.437 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 9.28 | -180.07 | 4 | 3 | 3 | 25 | 266.453 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 9.46 | -74.81 | 3 | 3 | 2 | 21 | 265.445 | 3 | ↓ |
