| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 11 | Yes |
Popular Name: (1S,5R,6R)-N-cyclopropylbicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6R)-N-cyclopropylbicyclo[…
| 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) | 1.97 | 6.06 | -31.63 | 2 | 1 | 1 | 17 | 150.245 | 2 | ↓ |
