| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 27 | Yes |
Popular Name: N-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-methyl-BLAHcarboxamide N-[(1R)-2-(tert-butylamino)-1-me…
| 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) | 1.97 | 6.78 | -17.41 | 2 | 7 | 0 | 89 | 371.485 | 4 | ↓ |
