In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 33 | 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) | 7.34 | 12.83 | -7.43 | 0 | 5 | 0 | 43 | 507.428 | 7 | ↓ |