| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: N-methyl-6-oxo-N-[(1S)-1-phenylethyl]-1H-pyridine-3-sulfonamide N-methyl-6-oxo-N-[(1S)-1-phenyle…
| 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) | 1.80 | 3.75 | -13.05 | 1 | 5 | 0 | 70 | 292.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 1.74 | -47.41 | 0 | 5 | -1 | 73 | 291.352 | 4 | ↓ |
