In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 27 | 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) | 2.47 | 2.2 | -58.22 | 2 | 7 | -1 | 108 | 433.234 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.47 | 3.12 | -116.65 | 1 | 7 | -2 | 111 | 432.226 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.47 | 1.43 | -18.38 | 3 | 7 | 0 | 105 | 434.242 | 5 | ↓ |