| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 23 | Yes |
Popular Name: N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propyl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[3-[(3S,5S)-3,5-dimethyl-1-pip…
| 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) | 1.97 | 6.59 | -56.79 | 2 | 5 | 1 | 63 | 336.481 | 5 | ↓ |
