| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]butanediamide (2S)-2-amino-N-methyl-N-[2-[(5-m…
| 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) | -1.25 | -2.07 | -46.44 | 6 | 9 | 1 | 146 | 284.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | -2.42 | -17.78 | 5 | 9 | 0 | 145 | 283.288 | 6 | ↓ |
