In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2006 | 21 | 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) | 3.27 | 10 | -12.75 | 0 | 7 | 0 | 91 | 337.696 | 10 | ↓ |