| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 14 | Yes |
Popular Name: 3-[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-5-yl]phenol 3-[(1R,5S)-3-methyl-3-azabicyclo…
| 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) | 1.98 | 5.31 | -38.09 | 2 | 2 | 1 | 25 | 190.266 | 1 | ↓ |
