In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 34 | 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) | 7.10 | 4.75 | -9.41 | 0 | 8 | 0 | 101 | 529.387 | 9 | ↓ |