In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2009 | 30 | 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) | 3.27 | 8.57 | -46.84 | 2 | 6 | 1 | 56 | 413.538 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.27 | 10.75 | -123.44 | 3 | 6 | 2 | 57 | 414.546 | 7 | ↓ |