In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 9th, 2007 | 33 | No |
Popular Name: [(4-fluorophenyl)carbamoylmethyl-methyl-carbamoyl]methyl [(4-fluorophenyl)carbamoylmethyl…
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) | 3.42 | 9.84 | -22.69 | 1 | 8 | 0 | 94 | 466.412 | 11 | ↓ |