In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 12 | 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) | 2.03 | 3.9 | -5.68 | 0 | 2 | 0 | 16 | 200.332 | 2 | ↓ |
Hi High (pH 8-9.5) | 2.03 | 4.38 | -48.69 | 0 | 2 | -1 | 16 | 199.324 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.03 | 4.31 | -27.31 | 1 | 2 | 1 | 17 | 201.34 | 2 | ↓ |