In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2006 | 26 | Yes |
Popular Name: 2-[(2,6-diisopropylphenyl)carbamoylmethoxy]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) | 3.16 | 0.26 | -22.17 | 3 | 5 | 0 | 81 | 354.45 | 7 | ↓ |