| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | No |
Popular Name: 3-(phthalimidomethyl)benzoic-acid-[2-(cyclopentylamino)-2-keto-ethyl]-ester 3-(phthalimidomethyl)benzoic-aci…
| 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) | 3.77 | 10.68 | -16.19 | 1 | 7 | 0 | 94 | 406.438 | 7 | ↓ |
