In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2010 | 13 | 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) | 0.04 | 0.95 | -28.65 | 2 | 4 | 1 | 43 | 192.279 | 8 | ↓ |
Hi High (pH 8-9.5) | 0.04 | -1.26 | -3.82 | 1 | 4 | 0 | 42 | 191.271 | 8 | ↓ |