In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 5th, 2007 | 35 | 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) | 3.56 | 9.28 | -49.06 | 0 | 8 | -1 | 97 | 482.553 | 11 | ↓ |
Mid Mid (pH 6-8) | 4.01 | 8.23 | -24.94 | 1 | 8 | 0 | 95 | 483.561 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.98 | 9.65 | -19.52 | 0 | 8 | 0 | 91 | 483.561 | 11 | ↓ |