| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 4-[2-methyl-4-(1-piperidylsulfonyl)phenyl]but-3-yn-1-ol 4-[2-methyl-4-(1-piperidylsulfon…
| 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) | 2.37 | 4.62 | -9.57 | 1 | 4 | 0 | 58 | 307.415 | 3 | ↓ |
