| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 35 | Yes |
Popular Name: keto-[(2S)-2-phenylbutanoyl]imino-propyl-BLAHcarboxylic-acid-ethyl-ester keto-[(2S)-2-phenylbutanoyl]imin…
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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) | 5.18 | 2.88 | -24.37 | 0 | 8 | 0 | 95 | 472.545 | 8 | ↓ |
