In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2009 | 27 | 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) | 3.38 | 9.34 | -39.76 | 1 | 5 | 1 | 43 | 375.533 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.38 | 7.34 | -5.83 | 0 | 5 | 0 | 42 | 374.525 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.38 | 11.15 | -111.05 | 2 | 5 | 2 | 44 | 376.541 | 6 | ↓ |