In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2009 | 32 | 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) | 1.64 | 9.83 | -16.16 | 1 | 9 | 0 | 113 | 433.468 | 7 | ↓ |
Lo Low (pH 4.5-6) | 1.64 | 10.29 | -47.54 | 2 | 9 | 1 | 114 | 434.476 | 7 | ↓ |