In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 36 | 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) | 9.62 | 2.9 | -14.1 | 0 | 4 | 0 | 47 | 513.062 | 6 | ↓ |