In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2007 | 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) | 6.98 | 14.66 | -50.69 | 0 | 6 | -1 | 83 | 511.623 | 6 | ↓ |
Mid Mid (pH 6-8) | 7.42 | 13.24 | -31.87 | 1 | 6 | 0 | 80 | 512.631 | 5 | ↓ |
Mid Mid (pH 6-8) | 6.40 | 14.21 | -24.28 | 0 | 6 | 0 | 77 | 512.631 | 6 | ↓ |