| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | Yes |
Popular Name: 3-[3-(salicyloylamino)propanoylamino]propionic-acid-ethyl-ester 3-[3-(salicyloylamino)propanoyla…
| 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) | 1.20 | -3.07 | -26.35 | 3 | 7 | 0 | 104 | 308.334 | 9 | ↓ |
