In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2007 | 32 | Yes |
Popular Name: 2-[(2,6-diisopropylphenyl)carbamoylmethoxy]-N-phenyl-benzamide 2-[(2,6-diisopropylphenyl)carbam…
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) | 5.23 | 2.15 | -23.34 | 2 | 5 | 0 | 67 | 430.548 | 8 | ↓ |