| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 14 | Yes |
Popular Name: N-(2-hydroxyethyl)-4-methyl-piperidine-1-sulfonamide N-(2-hydroxyethyl)-4-methyl-pipe…
| 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) | -0.01 | -2.11 | -8.71 | 2 | 5 | 0 | 70 | 222.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | -2.42 | -44.91 | 1 | 5 | -1 | 72 | 221.302 | 4 | ↓ |
