In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2009 | 24 | 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) | 2.06 | 4.6 | -49.83 | 1 | 7 | -1 | 92 | 353.399 | 8 | ↓ |
Mid Mid (pH 6-8) | 1.61 | 5.43 | -17.21 | 2 | 7 | 0 | 89 | 354.407 | 8 | ↓ |