In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 35 | 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) | 3.05 | 6.97 | -54.69 | 0 | 8 | -1 | 91 | 518.373 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.49 | 8.23 | -59.8 | 2 | 8 | 1 | 90 | 520.389 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.46 | 9.26 | -63.31 | 1 | 8 | 1 | 87 | 520.389 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.05 | 9.31 | -71.57 | 1 | 8 | 0 | 93 | 519.381 | 6 | ↓ |