In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 2nd, 2009 | 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) | 1.84 | 1.47 | -11.71 | 3 | 8 | 0 | 115 | 356.382 | 5 | ↓ |
Ref Reference (pH 7) | 1.84 | 2.21 | -11.04 | 3 | 8 | 0 | 115 | 356.382 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.85 | 2.52 | -58.72 | 4 | 8 | 1 | 117 | 357.39 | 5 | ↓ |