In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2007 | 21 | Yes |
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) | 2.01 | -1.6 | -18.54 | 1 | 6 | 0 | 72 | 305.407 | 4 | ↓ |