In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2007 | 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) | 2.05 | 6.3 | -45.49 | 0 | 9 | -1 | 107 | 456.471 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.50 | 4.68 | -28.7 | 1 | 9 | 0 | 104 | 457.479 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.47 | 5.68 | -23.44 | 0 | 9 | 0 | 101 | 457.479 | 10 | ↓ |