In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2010 | 14 | 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) | 1.64 | 3.97 | -8.87 | 1 | 3 | 0 | 45 | 190.246 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.64 | 5.34 | -54.07 | 2 | 3 | 1 | 50 | 191.254 | 5 | ↓ |