In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2007 | 26 | Yes |
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) | 2.42 | 0.15 | -13.07 | 0 | 6 | 0 | 76 | 361.382 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.42 | 0.32 | -29.89 | 1 | 6 | 1 | 77 | 362.39 | 2 | ↓ |