| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | No |
Popular Name: 2-[[(2R)-2-phthalimidopropanoyl]amino]benzoic-acid-methyl-ester 2-[[(2R)-2-phthalimidopropanoyl]…
| 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) | 3.00 | 2.06 | -16.18 | 1 | 7 | 0 | 94 | 352.346 | 5 | ↓ |
