In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 15th, 2010 | 36 | 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) | 4.70 | 9.29 | -17.31 | 2 | 8 | 0 | 97 | 493.604 | 11 | ↓ |
Hi High (pH 8-9.5) | 4.47 | 9.81 | -61.58 | 0 | 8 | -1 | 96 | 492.596 | 11 | ↓ |
Hi High (pH 8-9.5) | 4.47 | 9.63 | -52.55 | 0 | 8 | -1 | 96 | 492.596 | 11 | ↓ |
Hi High (pH 8-9.5) | 4.70 | 10.21 | -44.4 | 1 | 8 | -1 | 100 | 492.596 | 11 | ↓ |