| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | No |
Popular Name: 4-[[[2-keto-2-(o-phenetidino)ethyl]thio]methyl]benzoic-acid-propyl-ester 4-[[[2-keto-2-(o-phenetidino)eth…
| 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) | 4.67 | 11.28 | -14.19 | 1 | 5 | 0 | 65 | 387.501 | 11 | ↓ |
