| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-1-hydroxyethyl]-N-methyl-N-(4-pyridylmethyl)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) | 0.92 | 2.8 | -13.12 | 1 | 5 | 0 | 71 | 306.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 3.25 | -40.6 | 2 | 5 | 1 | 72 | 307.395 | 5 | ↓ |
