In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 33 | 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) | 4.45 | 3.08 | -13.22 | 0 | 6 | 0 | 81 | 476.941 | 6 | ↓ |