In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2004 | 36 | 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) | 4.09 | 10.43 | -28.05 | 2 | 9 | 0 | 115 | 519.608 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.16 | 9.35 | -66.27 | 1 | 9 | -1 | 122 | 518.6 | 6 | ↓ |