| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 34 | No |
Popular Name: 4-[[(2S)-2-(diketoBLAHyl)-3-phenyl-propanoyl]amino]benzoic-acid-ethyl-ester 4-[[(2S)-2-(diketoBLAHyl)-3-phen…
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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) | 3.98 | 13.54 | -15.12 | 1 | 7 | 0 | 93 | 458.514 | 8 | ↓ |
