| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 3-[4-[(4-methyl-1-piperidyl)sulfonyl]piperazin-1-yl]propan-1-amine 3-[4-[(4-methyl-1-piperidyl)sulf…
| 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) | -0.16 | 0.49 | -51.22 | 3 | 6 | 1 | 71 | 305.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 2.72 | -125.38 | 4 | 6 | 2 | 73 | 306.476 | 5 | ↓ |
