In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2010 | 26 | 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) | 2.14 | 5.26 | -65.11 | 1 | 6 | -1 | 94 | 354.382 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.14 | 4.5 | -14.61 | 2 | 6 | 0 | 91 | 355.39 | 6 | ↓ |