| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: N-ethyl-4-hydroxy-N-[(1R)-1-methylpropyl]benzenesulfonamide N-ethyl-4-hydroxy-N-[(1R)-1-meth…
| 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) | 2.36 | 2.53 | -9.69 | 1 | 4 | 0 | 58 | 257.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 3.29 | -44.34 | 0 | 4 | -1 | 60 | 256.347 | 5 | ↓ |
