In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 11 | 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) | 1.37 | 5.89 | -35.06 | 1 | 2 | 1 | 22 | 158.265 | 5 | ↓ |
Hi High (pH 8-9.5) | 1.37 | 3.9 | -4.78 | 0 | 2 | 0 | 20 | 157.257 | 5 | ↓ |