In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2009 | 23 | 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 |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.24 | 4.57 | -48.35 | 3 | 6 | 1 | 80 | 340.469 | 8 | ↓ |
Hi High (pH 8-9.5) | 1.24 | 2.37 | -12.37 | 2 | 6 | 0 | 78 | 339.461 | 8 | ↓ |
Hi High (pH 8-9.5) | 1.70 | 2.8 | -42.45 | 2 | 6 | 0 | 83 | 339.461 | 8 | ↓ |