In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2012 | 11 | 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) | 2.22 | 6.48 | -43.71 | 0 | 2 | -1 | 40 | 155.217 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.22 | 4.6 | -4.63 | 1 | 2 | 0 | 37 | 156.225 | 4 | ↓ |