In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 30 | 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) | 3.71 | 8.47 | -12.76 | 1 | 7 | 0 | 80 | 427.526 | 7 | ↓ |