In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2005 | 29 | No |
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) | 3.35 | 3.17 | -14.03 | 0 | 7 | 0 | 112 | 411.483 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.97 | 3.52 | -17.66 | 0 | 7 | 0 | 112 | 411.483 | 10 | ↓ |