In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2006 | 47 | 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) | 6.38 | 3.76 | -19.27 | 2 | 2 | 0 | 129 | 638.717 | 10 | ↓ |