| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (8R,9S)-8-[(2R)-2-ethyl-1-piperidyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (8R,9S)-8-[(2R)-2-ethyl-1-piperi…
| 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) | 2.00 | 9.08 | -117.84 | 4 | 2 | 2 | 32 | 274.452 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 6.87 | -1.64 | 2 | 2 | 0 | 29 | 272.436 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 8.99 | -32.77 | 3 | 2 | 1 | 30 | 273.444 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
