| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 5-[(3S,5R)-3,5-dimethyl-1-piperidyl]-1,3-benzothiazol-4-amine 5-[(3S,5R)-3,5-dimethyl-1-piperi…
| 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) | 3.48 | 6.35 | -4.24 | 2 | 3 | 0 | 42 | 261.394 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 6.53 | -33.04 | 3 | 3 | 1 | 43 | 262.402 | 1 | ↓ |
