| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | Yes |
Popular Name: (1S,5R)-N,N,3,6-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine (1S,5R)-N,N,3,6-tetramethyl-3-az…
| 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) | 1.51 | 3.45 | -33.25 | 1 | 2 | 1 | 8 | 155.265 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.2 | -31.81 | 1 | 2 | 1 | 8 | 155.265 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.88 | -88.49 | 2 | 2 | 2 | 9 | 156.273 | 1 | ↓ |
