In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2008 | 27 | Yes |
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) | 2.65 | 4.79 | -11.43 | 2 | 6 | 0 | 80 | 382.782 | 1 | ↓ |
Ref Reference (pH 7) | 2.47 | 7.27 | -10.35 | 2 | 6 | 0 | 76 | 382.782 | 1 | ↓ |