| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2011 | 20 | No |
Popular Name: 4-[[(2S)-2-(3-formylphenoxy)propanoyl]amino]butanamide 4-[[(2S)-2-(3-formylphenoxy)prop…
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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) | 0.50 | 2.09 | -18.29 | 3 | 6 | 0 | 98 | 278.308 | 8 | ↓ |
