In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 31st, 2008 | 22 | 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) | 0.18 | 2.41 | -53.38 | 1 | 8 | -1 | 92 | 323.354 | 2 | ↓ |
Lo Low (pH 4.5-6) | -0.54 | 2.85 | -27.91 | 2 | 8 | 0 | 94 | 324.362 | 2 | ↓ |