| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-3,3-dimethyl-N-[(1R)-1-phenylethyl]butanamide (2S)-2-amino-3,3-dimethyl-N-[(1R…
| 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) | 1.94 | 4.89 | -41.55 | 4 | 3 | 1 | 57 | 235.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.59 | -5.46 | 3 | 3 | 0 | 55 | 234.343 | 4 | ↓ |
