In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2011 | 42 | 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) | 4.32 | 9.14 | -56.52 | 2 | 10 | 1 | 104 | 575.638 | 8 | ↓ |
Hi High (pH 8-9.5) | 4.32 | 7.66 | -46.11 | 0 | 10 | -1 | 106 | 573.622 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.32 | 9.14 | -58.16 | 2 | 10 | 1 | 104 | 575.638 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.32 | 9.91 | -36.81 | 1 | 10 | 0 | 107 | 574.63 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.32 | 6.89 | -13.44 | 1 | 10 | 0 | 103 | 574.63 | 8 | ↓ |