In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 29th, 2008 | 30 | 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) | 2.72 | 6.86 | -59.29 | 0 | 7 | -1 | 88 | 410.446 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.72 | 6.11 | -13.69 | 1 | 7 | 0 | 85 | 411.454 | 9 | ↓ |