| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 22 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-methyl-oxo-BLAHcarboxamide N-[(1R)-1,2-dimethylpropyl]-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) | 2.49 | 6.79 | -15.76 | 1 | 5 | 0 | 64 | 319.43 | 3 | ↓ |
