In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 11th, 2010 | 39 | No |
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) | -5.13 | -11.4 | -158.91 | 19 | 18 | 3 | 322 | 570.621 | 11 | ↓ |
Mid Mid (pH 6-8) | -5.13 | -12.74 | -89.82 | 18 | 18 | 2 | 318 | 569.613 | 11 | ↓ |