| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | Yes |
Popular Name: 1-[4-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[[(1S)-2-(2-furyl)-1-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) | 2.93 | 7.36 | -47.01 | 2 | 4 | 1 | 50 | 293.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
