In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 44 | No |
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) | 10.94 | 6.67 | -8.72 | 0 | 4 | 0 | 44 | 627.35 | 17 | ↓ |