In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2006 | 38 | 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) | 3.79 | 10.7 | -63.08 | 0 | 8 | -1 | 97 | 514.554 | 10 | ↓ |
Mid Mid (pH 6-8) | 4.24 | -1.26 | -29.92 | 1 | 8 | 0 | 94 | 515.562 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.21 | -0.99 | -24.89 | 0 | 8 | 0 | 91 | 515.562 | 10 | ↓ |