| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 2-[1-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-4-piperidyl]ethanamine 2-[1-[(5S)-6,7,8,9-tetrahydro-5H…
| 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) | 3.24 | 8.77 | -94.95 | 4 | 2 | 2 | 32 | 274.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
