In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 1st, 2010 | 29 | 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) | 0.47 | 8.49 | -97.32 | 5 | 6 | 0 | 109 | 433.599 | 11 | ↓ |
Hi High (pH 8-9.5) | 0.47 | 8.96 | -91.91 | 5 | 6 | -1 | 109 | 432.591 | 11 | ↓ |
Hi High (pH 8-9.5) | 0.47 | 8.16 | -59.48 | 4 | 6 | -1 | 107 | 432.591 | 11 | ↓ |