In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[(4-chlorophenyl)methylcarbamoyl-methyl-amino]butanoic (2R)-2-[(4-chlorophenyl)methylca…
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) | 1.28 | 7.39 | -47.68 | 1 | 5 | -1 | 72 | 283.735 | 5 | ↓ |