In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 28 | 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 |
---|---|---|---|---|---|---|---|---|---|---|
Lo Low (pH 4.5-6) | 3.62 | 8.75 | -45.58 | 2 | 6 | 1 | 63 | 426.32 | 7 | ↓ |