| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: 4-phthalimidobutyric-acid-2-(2-chlorophenoxy)ethyl-ester 4-phthalimidobutyric-acid-2-(2-c…
| 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) | 3.84 | 1.79 | -16.74 | 0 | 6 | 0 | 74 | 387.819 | 9 | ↓ |
