In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2006 | 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) | 2.80 | 7.06 | -63.74 | 1 | 7 | -1 | 99 | 424.473 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.24 | -1.01 | -20.94 | 2 | 7 | 0 | 96 | 425.481 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.21 | -1.35 | -14.03 | 1 | 7 | 0 | 93 | 425.481 | 9 | ↓ |