In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 31 | 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) | -0.16 | 4.04 | -57.88 | 0 | 9 | -1 | 104 | 424.481 | 6 | ↓ |
Mid Mid (pH 6-8) | -0.75 | 6.34 | -63.22 | 1 | 9 | 1 | 99 | 426.497 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.28 | 5.35 | -67.97 | 2 | 9 | 1 | 102 | 426.497 | 5 | ↓ |
Mid Mid (pH 6-8) | -0.16 | 6.38 | -70.84 | 1 | 9 | 0 | 105 | 425.489 | 6 | ↓ |
Lo Low (pH 4.5-6) | -0.16 | 5.93 | -108.99 | 3 | 9 | 2 | 103 | 427.505 | 6 | ↓ |
Lo Low (pH 4.5-6) | -0.75 | 6.62 | -123.37 | 2 | 9 | 2 | 100 | 427.505 | 6 | ↓ |