In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 33 | 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) | 2.07 | 5.95 | -66.04 | 0 | 8 | -1 | 91 | 471.555 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.07 | 8.29 | -83.18 | 1 | 8 | 0 | 93 | 472.563 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.07 | 7.34 | -56.05 | 2 | 8 | 1 | 90 | 473.571 | 9 | ↓ |