In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 38 | 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) | 5.59 | 11.29 | -13.97 | 0 | 9 | 0 | 98 | 536.606 | 10 | ↓ |