In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 2007 | 34 | 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) | 1.78 | 4.31 | -47.16 | 2 | 9 | -1 | 129 | 470.498 | 12 | ↓ |
Mid Mid (pH 6-8) | 2.23 | 2.75 | -29.37 | 3 | 9 | 0 | 126 | 471.506 | 11 | ↓ |
Mid Mid (pH 6-8) | 1.20 | -4.51 | -22.88 | 2 | 9 | 0 | 122 | 471.506 | 12 | ↓ |