| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-N-(1,1-dimethylpropyl)-2-(2-phenylsulfanylethylamino)propanamide (2R)-N-(1,1-dimethylpropyl)-2-(2…
| 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) | 3.28 | 7.37 | -41.98 | 3 | 3 | 1 | 46 | 295.472 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.23 | -8.04 | 2 | 3 | 0 | 41 | 294.464 | 8 | ↓ |
