| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 22 | Yes |
Popular Name: 4-[(1S)-2-anilino-2-keto-1-methyl-ethoxy]benzoic-acid-methyl-ester 4-[(1S)-2-anilino-2-keto-1-methy…
| 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) | 3.33 | 1.95 | -14.44 | 1 | 5 | 0 | 64 | 299.326 | 6 | ↓ |
