In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2006 | 30 | 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) | 2.73 | 6.82 | -64.18 | 1 | 7 | -1 | 107 | 408.43 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.17 | -0.31 | -18.83 | 2 | 7 | 0 | 104 | 409.438 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.14 | -0.3 | -22.44 | 1 | 7 | 0 | 100 | 409.438 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.73 | 5.99 | -19.65 | 2 | 7 | 0 | 104 | 409.438 | 7 | ↓ |