| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 3-[isobutyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]propanethioamide 3-[isobutyl-[(1R)-1-methyl-2-oxo…
| 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) | 1.24 | 7.07 | -42.29 | 3 | 4 | 1 | 51 | 300.492 | 7 | ↓ |
