| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (3R)-3-amino-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-butanamide (3R)-3-amino-N-[2-(tert-butylami…
| 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) | 1.16 | 1.67 | -37.35 | 4 | 5 | 1 | 77 | 230.332 | 5 | ↓ |
