In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 19 | Yes |
None
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) | 1.98 | 0.08 | -10.66 | 5 | 5 | 0 | 96 | 262.24 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.98 | 1.08 | -53.81 | 4 | 5 | -1 | 98 | 261.232 | 2 | ↓ |