| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 18 | Yes |
Popular Name: (8R)-N,N-dipropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8-amine (8R)-N,N-dipropyl-6,7,8,9-tetrah…
None
| 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) | 4.67 | 11.09 | -36.01 | 1 | 1 | 1 | 4 | 246.418 | 5 | ↓ |
