| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-amine 3-[4-(3,4-dimethylphenyl)sulfony…
| 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) | 1.04 | 2.08 | -51.36 | 3 | 5 | 1 | 68 | 312.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.29 | -119.17 | 4 | 5 | 2 | 69 | 313.467 | 5 | ↓ |
