In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 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) | 3.88 | 10.73 | -58.94 | 0 | 9 | -1 | 125 | 467.498 | 10 | ↓ |
Mid Mid (pH 6-8) | 3.29 | 1.1 | -26.38 | 0 | 9 | 0 | 118 | 468.506 | 10 | ↓ |
Mid Mid (pH 6-8) | 4.32 | 9.75 | -33.01 | 1 | 9 | 0 | 122 | 468.506 | 9 | ↓ |