In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 17th, 2011 | 46 | 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) | 6.60 | 9.79 | -19.19 | 2 | 12 | 0 | 167 | 631.778 | 14 | ↓ |