In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 33 | 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) | 3.36 | 8.81 | -73.76 | 2 | 7 | 0 | 94 | 452.551 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.81 | 7.68 | -55.84 | 3 | 7 | 1 | 92 | 453.559 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.78 | 8.66 | -53.98 | 2 | 7 | 1 | 88 | 453.559 | 11 | ↓ |