In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2006 | 34 | 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) | 6.61 | 12.06 | -16.65 | 1 | 7 | 0 | 90 | 474.538 | 7 | ↓ |
Ref Reference (pH 7) | 6.61 | 11.62 | -14.02 | 1 | 7 | 0 | 90 | 474.538 | 7 | ↓ |
Mid Mid (pH 6-8) | 6.11 | 11.51 | -47.35 | 0 | 7 | -1 | 89 | 473.53 | 8 | ↓ |
Lo Low (pH 4.5-6) | 6.11 | 12.09 | -21.99 | 1 | 7 | 0 | 87 | 474.538 | 8 | ↓ |