| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | No |
Popular Name: (3S)-N-[2-(4-methyl-1-piperidyl)ethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[2-(4-methyl-1-piperidyl)…
| 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) | 0.80 | 2.69 | -49.41 | 2 | 4 | 1 | 51 | 261.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 3.84 | -144.5 | 3 | 4 | 2 | 55 | 262.419 | 4 | ↓ |
