| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide N-[(1S)-1-methylpropyl]-2-[methy…
| 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) | 1.00 | 2.01 | -12.76 | 1 | 6 | 0 | 79 | 285.369 | 6 | ↓ |
