In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 18th, 2011 | 35 | 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) | 4.36 | 12.43 | -11.3 | 1 | 8 | 0 | 98 | 492.498 | 7 | ↓ |