| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N,3-dimethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanamide (2S)-2-amino-N,3-dimethyl-N-[2-[…
| 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) | -0.35 | 2.36 | -50.42 | 4 | 7 | 1 | 103 | 269.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 2.04 | -13.96 | 3 | 7 | 0 | 101 | 268.317 | 5 | ↓ |
