| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 24 | Yes |
Popular Name: (2S)-2-[[3-(4-tert-butylphenyl)isoxazole-5-carbonyl]amino]-3-hydroxy-propanoic (2S)-2-[[3-(4-tert-butylphenyl)i…
| 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) | 0.38 | 4.21 | -53.34 | 2 | 7 | -1 | 115 | 331.348 | 6 | ↓ |
