In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 27th, 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) | 1.64 | 4.94 | -59.92 | 1 | 11 | -1 | 154 | 471.442 | 11 | ↓ |
Mid Mid (pH 6-8) | 2.08 | 3.88 | -34.45 | 2 | 11 | 0 | 151 | 472.45 | 10 | ↓ |
Mid Mid (pH 6-8) | 1.05 | 4.86 | -24.52 | 1 | 11 | 0 | 148 | 472.45 | 11 | ↓ |