| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 31 | Yes |
Popular Name: (2S)-3-(4-benzoxyphenyl)-2-[carbobenzoxy(methyl)amino]propionate (2S)-3-(4-benzoxyphenyl)-2-[carb…
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| 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) | 3.02 | 14.46 | -49.18 | 0 | 6 | -1 | 79 | 418.469 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 12.48 | -12.76 | 1 | 6 | 0 | 76 | 419.477 | 10 | ↓ |
