In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 22nd, 2008 | 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) | 3.83 | 9.73 | -43.04 | 2 | 7 | 1 | 72 | 462.57 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.83 | 8.03 | -46.44 | 0 | 7 | -1 | 74 | 460.554 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.83 | 9.75 | -41.35 | 2 | 7 | 1 | 72 | 462.57 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.83 | 7.45 | -11.42 | 1 | 7 | 0 | 71 | 461.562 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.83 | 10.32 | -29.2 | 1 | 7 | 0 | 75 | 461.562 | 6 | ↓ |