In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2009 | 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) | 2.00 | 11.48 | -351.3 | 0 | 8 | -4 | 161 | 364.35 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.00 | 7.53 | -143.66 | 2 | 8 | -2 | 155 | 366.366 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.00 | 9.48 | -206.17 | 1 | 8 | -3 | 158 | 365.358 | 7 | ↓ |