In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2009 | 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) | 3.91 | 13.34 | -55.06 | 2 | 7 | 1 | 67 | 486.065 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.91 | 11.03 | -15.67 | 1 | 7 | 0 | 66 | 485.057 | 9 | ↓ |