| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: N-[2-[[(9R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]amino]ethyl]acetamide N-[2-[[(9R)-6,7,8,9-tetrahydro-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) | 1.21 | 6.36 | -45.03 | 3 | 3 | 1 | 46 | 247.362 | 4 | ↓ |
