In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2008 | 29 | 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) | 2.48 | 6.07 | -59.97 | 1 | 6 | -1 | 90 | 418.828 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.92 | 4.79 | -33.48 | 2 | 6 | 0 | 87 | 419.836 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.89 | 5.82 | -24.95 | 1 | 6 | 0 | 84 | 419.836 | 8 | ↓ |