In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2008 | 37 | 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) | 3.00 | 5.88 | -65.94 | 0 | 9 | -1 | 101 | 507.563 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.00 | 8.22 | -80.17 | 1 | 9 | 0 | 102 | 508.571 | 11 | ↓ |
Lo Low (pH 4.5-6) | 3.00 | 7.4 | -55.01 | 2 | 9 | 1 | 99 | 509.579 | 11 | ↓ |