In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 21 | 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) | 5.01 | -0.01 | -1.31 | 1 | 1 | 0 | 20 | 290.491 | 0 | ↓ |