In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2009 | 22 | 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) | 1.43 | 1.37 | -13.51 | 2 | 7 | 0 | 88 | 308.334 | 6 | ↓ |
Hi High (pH 8-9.5) | 1.43 | 2.37 | -52.51 | 1 | 7 | -1 | 91 | 307.326 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.43 | 3.63 | -51.77 | 3 | 7 | 1 | 89 | 309.342 | 6 | ↓ |