| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 19 | No |
Popular Name: (2S)-2-[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]amino]-3,3-dimethyl-butanamide (2S)-2-[[(1R)-2-amino-2-oxo-1-ph…
| 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) | 1.39 | 0.25 | -15.41 | 5 | 5 | 0 | 98 | 263.341 | 6 | ↓ |
