| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: [3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]methanamine [3-[[(2S)-2-methyl-1-piperidyl]s…
| 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) | 1.65 | 3.05 | -53.52 | 3 | 4 | 1 | 65 | 269.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.66 | -8.31 | 2 | 4 | 0 | 63 | 268.382 | 3 | ↓ |
