In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 37 | 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) | 5.14 | 13.61 | -22.89 | 1 | 10 | 0 | 122 | 507.591 | 10 | ↓ |