In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 7th, 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) | 2.54 | 10.26 | -76.17 | 1 | 8 | 0 | 91 | 448.523 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.98 | 11.19 | -46.16 | 2 | 8 | 1 | 89 | 449.531 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.98 | 11.61 | -91.95 | 3 | 8 | 2 | 90 | 450.539 | 7 | ↓ |