| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(1S)-1,2-dimethylpropyl]piperidine-4-carboxamide 1-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 3.24 | 7.07 | -13.68 | 1 | 4 | 0 | 45 | 345.512 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.35 | -47.55 | 2 | 4 | 1 | 46 | 346.52 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
