In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2007 | 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) | 2.75 | 8.33 | -59.72 | 0 | 9 | -1 | 125 | 425.417 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.20 | 7.32 | -33.76 | 1 | 9 | 0 | 122 | 426.425 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.17 | 0.68 | -27.1 | 0 | 9 | 0 | 118 | 426.425 | 8 | ↓ |