In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2009 | 26 | 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) | -4.39 | -0.57 | -114.17 | 3 | 13 | -2 | 207 | 405.37 | 7 | ↓ |