| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[2-(tert-butylamino)-2-oxo-ethyl]-N,3-dimethyl-butanamide (2S)-2-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) | 0.44 | 2.12 | -41.88 | 4 | 5 | 1 | 77 | 244.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.73 | -10.58 | 3 | 5 | 0 | 75 | 243.351 | 5 | ↓ |
