In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 23rd, 2009 | 35 | Yes |
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) | 2.05 | 6.54 | -16.52 | 1 | 9 | 0 | 84 | 482.581 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.05 | 8.83 | -59.59 | 2 | 9 | 1 | 85 | 483.589 | 8 | ↓ |