| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: tert-butyl N-[1-(2-hydroxy-2-phenylethyl)-4-piperidyl]carbamate tert-butyl N-[1-(2-hydroxy-2-phe…
| 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) | 4.17 | 5.92 | -43.47 | 3 | 5 | 1 | 63 | 321.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 3.64 | -7.62 | 2 | 5 | 0 | 62 | 320.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
