In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2008 | 31 | 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) | 6.21 | 11.26 | -22.99 | 1 | 8 | 0 | 113 | 435.461 | 5 | ↓ |
Mid Mid (pH 6-8) | 5.72 | 11.11 | -65.09 | 0 | 8 | -1 | 112 | 434.453 | 6 | ↓ |