| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | No |
Popular Name: (2S)-2-[(4-formylbenzoyl)amino]glutaric-acid-diethyl-ester (2S)-2-[(4-formylbenzoyl)amino]g…
| 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) | 1.62 | 2.69 | -16.63 | 1 | 7 | 0 | 98 | 335.356 | 11 | ↓ |
