In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 2nd, 2006 | 13 | 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) | -0.08 | 4.35 | -45.89 | 1 | 4 | 1 | 34 | 187.263 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.08 | 2.14 | -10.33 | 0 | 4 | 0 | 33 | 186.255 | 3 | ↓ |