| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | Yes |
Popular Name: 2-methyl-N-[(1S)-1-methylpentyl]propane-2-sulfinamide 2-methyl-N-[(1S)-1-methylpentyl]…
| 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) | 3.49 | 4.83 | -10.22 | 1 | 2 | 0 | 29 | 205.367 | 6 | ↓ |
