| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 25 | No |
Popular Name: 3-(2-benzoylamino-3-phenyl-prop-2-enoyl)aminopropanoic 3-(2-benzoylamino-3-phenyl-prop-…
| 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) | 2.21 | -1.27 | -66.61 | 2 | 6 | -1 | 98 | 337.355 | 7 | ↓ |
