In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 20 | 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) | 0.08 | -3.61 | -12.32 | 5 | 8 | 0 | 127 | 392.153 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.08 | -3.36 | -34.5 | 6 | 8 | 1 | 128 | 393.161 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.08 | -7.74 | -33.62 | 6 | 8 | 1 | 128 | 393.161 | 2 | ↓ |