In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 27th, 2007 | 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) | 1.41 | 2.39 | -66.53 | 2 | 9 | -1 | 129 | 456.471 | 11 | ↓ |
Mid Mid (pH 6-8) | 1.85 | 1.84 | -30.21 | 3 | 9 | 0 | 126 | 457.479 | 10 | ↓ |
Mid Mid (pH 6-8) | 0.82 | 2.82 | -22.21 | 2 | 9 | 0 | 123 | 457.479 | 11 | ↓ |