In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2006 | 31 | 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) | 5.67 | 11.08 | -11.18 | 0 | 7 | 0 | 79 | 440.521 | 8 | ↓ |
Ref Reference (pH 7) | 5.67 | 10.6 | -11.53 | 0 | 7 | 0 | 79 | 440.521 | 8 | ↓ |