| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 19 | Yes |
Popular Name: 1-[(S)-[(1S,5R)-3-bicyclo[3.1.0]hexanyl]-phenyl-methyl]piperidine 1-[(S)-[(1S,5R)-3-bicyclo[3.1.0]…
None
| 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) | 4.71 | 11.84 | -32.43 | 1 | 1 | 1 | 4 | 256.413 | 3 | ↓ |
