In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 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) | 2.14 | 4.45 | -69.17 | 1 | 10 | -1 | 121 | 511.551 | 10 | ↓ |
Hi High (pH 8-9.5) | 2.14 | 5.47 | -138.28 | 0 | 10 | -2 | 124 | 510.543 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.14 | 6.78 | -82.96 | 2 | 10 | 0 | 122 | 512.559 | 10 | ↓ |