| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | No |
Popular Name: O-[[1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidyl]methyl]hydroxylamine O-[[1-[(5-chloro-2-thienyl)sulfo…
| 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) | 2.14 | 2.11 | -9.18 | 2 | 5 | 0 | 73 | 310.828 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 1.72 | -52.13 | 3 | 5 | 1 | 74 | 311.836 | 4 | ↓ |
