| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | No |
Popular Name: (2S)-2-acetamido-3-phenyl-propionic-acid-(4-nitrophenyl)-ester (2S)-2-acetamido-3-phenyl-propio…
| 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) | 2.18 | 10.18 | -14.38 | 1 | 7 | 0 | 101 | 328.324 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
