In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 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) | 1.95 | 4.84 | -49.97 | 1 | 9 | -1 | 127 | 487.554 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.39 | 3.1 | -30.33 | 2 | 9 | 0 | 124 | 488.562 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.37 | 4.09 | -23.42 | 1 | 9 | 0 | 121 | 488.562 | 10 | ↓ |