| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-[2-(tert-butylamino)-2-oxo-ethyl]-N,4-dimethyl-pentanamide (2R)-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) | 0.97 | 2.68 | -44.65 | 4 | 5 | 1 | 77 | 258.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 2.38 | -12 | 3 | 5 | 0 | 75 | 257.378 | 6 | ↓ |
