In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 33 | Yes |
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) | 2.12 | 5.77 | -25.07 | 3 | 10 | 0 | 135 | 488.595 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.12 | 5.93 | -54.26 | 2 | 10 | -1 | 137 | 487.587 | 8 | ↓ |