In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2008 | 33 | 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) | 1.67 | 3.69 | -57.59 | 2 | 10 | 1 | 127 | 498.603 | 8 | ↓ |
Hi High (pH 8-9.5) | 1.67 | 4.14 | -48.91 | 1 | 10 | 0 | 130 | 497.595 | 8 | ↓ |