In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2009 | 19 | 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) | 2.24 | 3.31 | -38.34 | 3 | 3 | 1 | 45 | 262.373 | 0 | ↓ |
Hi High (pH 8-9.5) | 2.24 | 1.31 | -4.74 | 2 | 3 | 0 | 44 | 261.365 | 0 | ↓ |