| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (2S)-4-(tert-butylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-(tert-butylamino)-2-methy…
| 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) | 2.34 | 7.54 | -59.79 | 1 | 4 | -1 | 69 | 262.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 5.59 | -12.51 | 2 | 4 | 0 | 66 | 263.337 | 5 | ↓ |
