In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2007 | 34 | Yes |
None
None
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) | 5.48 | 0.93 | -39.69 | 1 | 6 | 1 | 56 | 482.67 | 8 | ↓ |