In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 28th, 2010 | 14 | 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) | -0.05 | 1.28 | -11.74 | 1 | 4 | 0 | 59 | 212.274 | 4 | ↓ |
Lo Low (pH 4.5-6) | -0.05 | 1.74 | -42.27 | 2 | 4 | 1 | 60 | 213.282 | 4 | ↓ |