In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2010 | 20 | 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) | 0.58 | 4.84 | -8.34 | 1 | 5 | 0 | 62 | 269.304 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.58 | 5.3 | -39.16 | 2 | 5 | 1 | 64 | 270.312 | 4 | ↓ |