In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2010 | 31 | 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) | 2.21 | 5.61 | -11.37 | 2 | 9 | 0 | 116 | 495.743 | 7 | ↓ |