In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2005 | 25 | Yes |
Popular Name: C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)c3ccc(cc3)C(=O)N(C)C)O C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O…
None
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) | -0.08 | -4.15 | -72.63 | 1 | 7 | -1 | 100 | 343.359 | 4 | ↓ |