In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 22 | 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) | 4.54 | 12.14 | -36.76 | 1 | 3 | 1 | 31 | 304.454 | 8 | ↓ |
Hi High (pH 8-9.5) | 4.54 | 9.8 | -4.46 | 0 | 3 | 0 | 30 | 303.446 | 8 | ↓ |