In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2009 | 32 | 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) | 3.64 | 8.93 | -16.97 | 1 | 7 | 0 | 84 | 439.5 | 2 | ↓ |
Ref Reference (pH 7) | 3.46 | 11.76 | -13.39 | 1 | 7 | 0 | 80 | 439.5 | 2 | ↓ |