In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2005 | 27 | No |
Popular Name: c1cc(c(cc1[C@H]2C3=C(COC3=O)NC(=O)N2C(=O)NCCC(=O)O)F)F c1cc(c(cc1[C@H]2C3=C(COC3=O)NC(=…
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) | 0.86 | 0.49 | -62.11 | 2 | 9 | -1 | 127 | 380.283 | 4 | ↓ |