| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: O-[3-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]propyl]hydroxylamine O-[3-[4-[(4-methyl-1-piperidyl)s…
| 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) | 2.47 | 4.7 | -11.26 | 2 | 5 | 0 | 73 | 312.435 | 6 | ↓ |
