In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 18 | 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) | 2.67 | 3.1 | -33.88 | 4 | 3 | 1 | 57 | 250.362 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.67 | 2.27 | -6.63 | 3 | 3 | 0 | 52 | 249.354 | 4 | ↓ |