In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 29 | 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) | 2.66 | 8.47 | -13.72 | 1 | 6 | 0 | 69 | 391.402 | 5 | ↓ |
Ref Reference (pH 7) | 2.48 | 11.12 | -14.35 | 1 | 6 | 0 | 65 | 391.402 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.48 | 11.58 | -52.27 | 2 | 6 | 1 | 67 | 392.41 | 5 | ↓ |