| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (1R,5R,6S)-N-(1,3-benzodioxol-5-ylmethyl)bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6S)-N-(1,3-benzodioxol-5-…
| 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) | 2.90 | 6.83 | -47.34 | 2 | 3 | 1 | 35 | 244.314 | 3 | ↓ |
