In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2006 | 37 | 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) | 3.03 | 0.5 | -58.81 | 2 | 9 | 1 | 102 | 513.611 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.48 | 0.77 | -71.43 | 2 | 9 | 1 | 102 | 513.611 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.45 | 0.28 | -70.5 | 1 | 9 | 1 | 99 | 513.611 | 11 | ↓ |