In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 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) | 1.29 | 6.05 | -53.01 | 0 | 10 | -1 | 132 | 471.515 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.74 | 7.7 | -50.32 | 2 | 10 | 1 | 130 | 473.531 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.29 | 8.4 | -68.99 | 1 | 10 | 0 | 133 | 472.523 | 7 | ↓ |