In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 22 | 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) | 2.80 | 8.76 | -7.77 | 0 | 3 | 0 | 51 | 300.398 | 1 | ↓ |