In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 22nd, 2009 | 26 | Yes |
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) | 2.08 | 11.24 | -54.13 | 1 | 6 | 1 | 60 | 377.534 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.08 | 8.82 | -17.32 | 0 | 6 | 0 | 58 | 376.526 | 4 | ↓ |