In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2005 | 26 | Yes |
Popular Name: c1ccc2c(c1)CN(C2=O)[C@@H](CC3CCCC3)C(=O)Nc4ncc(s4)Cl c1ccc2c(c1)CN(C2=O)[C@@H](CC3CCC…
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) | 3.66 | -0.79 | -23.37 | 1 | 5 | 0 | 62 | 389.908 | 5 | ↓ |