In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2007 | 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) | 2.11 | 7.23 | -55.63 | 0 | 11 | -1 | 137 | 510.523 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.55 | 10.24 | -58.62 | 2 | 11 | 1 | 136 | 512.539 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.11 | 9.56 | -75.5 | 1 | 11 | 0 | 138 | 511.531 | 10 | ↓ |