| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[1-[(4-chlorophenyl)methyl]-4-…
| 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) | 2.47 | 8.6 | -55.71 | 2 | 5 | 1 | 54 | 382.937 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.37 | -15.63 | 1 | 5 | 0 | 53 | 381.929 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
