In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 31 | 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) | 2.57 | 9.81 | -75.11 | 1 | 7 | 0 | 77 | 423.513 | 8 | ↓ |
Hi High (pH 8-9.5) | 2.57 | 7.27 | -60.47 | 0 | 7 | -1 | 76 | 422.505 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.57 | 8.99 | -53.78 | 2 | 7 | 1 | 75 | 424.521 | 8 | ↓ |