In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 33 | No |
None
None
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) | 4.51 | 7.8 | -8.97 | 0 | 6 | 0 | 55 | 448.563 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.51 | 10.06 | -47.04 | 1 | 6 | 1 | 56 | 449.571 | 6 | ↓ |