| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 25 | No |
Popular Name: 4-[(4-fluorobenzyl)-[(1S)-1-phenylethyl]amino]-2,4-diketo-butyrate 4-[(4-fluorobenzyl)-[(1S)-1-phen…
| 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) | 1.87 | 3.65 | -53.31 | 0 | 5 | -1 | 77 | 342.346 | 7 | ↓ |
