In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2008 | 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) | 2.32 | 6.17 | -61.83 | 0 | 10 | -1 | 110 | 525.578 | 10 | ↓ |
Mid Mid (pH 6-8) | 1.74 | 8.36 | -55.87 | 1 | 10 | 1 | 105 | 527.594 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.32 | 8.51 | -82.37 | 1 | 10 | 0 | 111 | 526.586 | 10 | ↓ |