In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2005 | 36 | 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) | 6.86 | 1.08 | -8.92 | 0 | 7 | 0 | 101 | 486.568 | 6 | ↓ |
Mid Mid (pH 6-8) | 6.86 | 1.01 | -12.83 | 0 | 7 | 0 | 101 | 486.568 | 6 | ↓ |
Mid Mid (pH 6-8) | 7.04 | 2.55 | -15.06 | 0 | 7 | 0 | 101 | 486.568 | 6 | ↓ |
Mid Mid (pH 6-8) | 7.04 | 1.13 | -10.46 | 0 | 7 | 0 | 101 | 486.568 | 6 | ↓ |