In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 2nd, 2010 | 14 | 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) | 0.71 | 1.96 | -43.52 | 3 | 3 | 1 | 40 | 201.334 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.71 | 3.92 | -98.78 | 4 | 3 | 2 | 41 | 202.342 | 4 | ↓ |