In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2009 | 30 | 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) | 0.34 | 2.4 | -31.24 | 6 | 10 | 0 | 140 | 456.594 | 11 | ↓ |
Hi High (pH 8-9.5) | 1.07 | 2 | -65.09 | 5 | 10 | -1 | 138 | 455.586 | 11 | ↓ |