| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 3-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]propanoic 3-[(4-but-2-ynoxyphenyl)sulfonyl…
| 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) | 1.80 | 5.71 | -48.93 | 0 | 6 | -1 | 87 | 310.351 | 7 | ↓ |
