In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2010 | 33 | No |
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) | 2.00 | 1.96 | -59.95 | 2 | 9 | -1 | 129 | 521.34 | 10 | ↓ |
Hi High (pH 8-9.5) | 2.00 | 2.87 | -114.11 | 1 | 9 | -2 | 131 | 520.332 | 10 | ↓ |
Lo Low (pH 4.5-6) | 2.00 | 1.22 | -16.9 | 3 | 9 | 0 | 126 | 522.348 | 10 | ↓ |