| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 33 | Yes |
Popular Name: N-[(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]-oxo-BLAHcarboxamide N-[(1S)-2-(isobutylamino)-1-meth…
| 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) | 2.82 | 8.5 | -16.45 | 3 | 7 | 0 | 94 | 444.535 | 5 | ↓ |
