| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | No |
Popular Name: 4-[(1S)-1-hydroxyethyl]-N-methyl-N-[(3R)-tetrahydrothiophen-3-yl]benzenesulfonamide 4-[(1S)-1-hydroxyethyl]-N-methyl…
| 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) | 1.46 | 3.01 | -10.03 | 1 | 4 | 0 | 58 | 301.433 | 4 | ↓ |
