In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2010 | 21 | 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) | 2.94 | 6.68 | -29.66 | 2 | 4 | 1 | 35 | 295.447 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.94 | 7.04 | -108.32 | 3 | 4 | 2 | 40 | 296.455 | 10 | ↓ |