In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 27th, 2007 | 33 | 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) | 0.93 | 3.28 | -57.7 | 2 | 11 | -1 | 165 | 457.415 | 10 | ↓ |
Mid Mid (pH 6-8) | 1.38 | 2.86 | -23.02 | 3 | 11 | 0 | 162 | 458.423 | 9 | ↓ |
Mid Mid (pH 6-8) | 0.35 | 3.58 | -16.49 | 2 | 11 | 0 | 159 | 458.423 | 10 | ↓ |