In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2006 | 30 | 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) | 2.83 | 6.71 | -67.03 | 0 | 7 | -1 | 88 | 410.446 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.83 | -0.01 | -17.38 | 1 | 7 | 0 | 85 | 411.454 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.24 | -0.08 | -26.97 | 0 | 7 | 0 | 82 | 411.454 | 9 | ↓ |