In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 37 | 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) | 3.26 | 10.76 | -61.99 | 0 | 8 | -1 | 101 | 499.543 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.71 | 8.82 | -30.94 | 1 | 8 | 0 | 98 | 500.551 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.68 | 9.83 | -25.61 | 0 | 8 | 0 | 95 | 500.551 | 11 | ↓ |
Lo Low (pH 4.5-6) | 3.71 | 9.1 | -54.14 | 2 | 8 | 1 | 99 | 501.559 | 10 | ↓ |
Lo Low (pH 4.5-6) | 2.68 | 10.11 | -54.77 | 1 | 8 | 1 | 96 | 501.559 | 11 | ↓ |