In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 30 | Yes |
Popular Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3,3-diphenyl-propionamide N-[2-keto-2-(m-anisidino)ethyl]-…
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) | 4.33 | 1.53 | -15.98 | 1 | 5 | 0 | 58 | 402.494 | 8 | ↓ |