In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2007 | 36 | Yes |
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) | 3.85 | 0.76 | -25.69 | 2 | 10 | 0 | 121 | 494.5 | 12 | ↓ |