| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | No |
Popular Name: (2S)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-chloro-2-methyl-propan-1-one (2S)-1-[4-(1,3-benzoxazol-2-yl)-…
| 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 | 6.11 | -11.82 | 0 | 4 | 0 | 46 | 306.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
