| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: 2-[(4-ethyl-4-piperidyl)methyl]-1,3,4,5-tetrahydro-2-benzazepine 2-[(4-ethyl-4-piperidyl)methyl]-…
| 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) | 3.04 | 9.37 | -104.18 | 3 | 2 | 2 | 21 | 274.452 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 7.92 | -39.32 | 2 | 2 | 1 | 20 | 273.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
