In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 28th, 2005 | 24 | 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) | -2.10 | 6.22 | -64.94 | 0 | 2 | 2 | 0 | 338.624 | 9 | ↓ |