| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-phenyl-acetamide (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) | -0.43 | 3.17 | -13.57 | 3 | 5 | 0 | 75 | 277.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 3.51 | -47.37 | 4 | 5 | 1 | 77 | 278.376 | 5 | ↓ |
