In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 24 | 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) | 1.94 | 6.63 | -7.65 | 3 | 6 | 0 | 79 | 344.44 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.39 | 5.09 | -50.19 | 2 | 6 | -1 | 82 | 343.432 | 2 | ↓ |