| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 16 | Yes |
Popular Name: 1-[(4bR,8aR)-4b,5,6,7,8,9-hexahydrofluoren-8a-yl]-N-methyl-methanamine 1-[(4bR,8aR)-4b,5,6,7,8,9-hexahy…
| 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) | 3.17 | 8.35 | -41.87 | 2 | 1 | 1 | 17 | 216.348 | 2 | ↓ |
