In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 38 | 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) | 1.24 | 11.33 | -61.86 | 3 | 10 | -1 | 153 | 521.594 | 11 | ↓ |
Hi High (pH 8-9.5) | 1.70 | 10.12 | -114.75 | 2 | 10 | -2 | 156 | 520.586 | 11 | ↓ |