| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 16 | No |
Popular Name: 3-amino-N-[(1R)-1,3-dimethylbutyl]-N,2,2-trimethyl-3-thioxo-propanamide 3-amino-N-[(1R)-1,3-dimethylbuty…
| 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) | 1.72 | 5.48 | -12.2 | 2 | 3 | 0 | 46 | 244.404 | 5 | ↓ |
