In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2010 | 19 | 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) | 2.89 | 8.18 | -44.8 | 2 | 4 | 1 | 37 | 262.377 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.89 | 5.96 | -8.51 | 1 | 4 | 0 | 36 | 261.369 | 3 | ↓ |