In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2009 | 26 | 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) | 1.41 | 8.18 | -57.14 | 1 | 8 | 1 | 83 | 361.422 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.41 | 5.75 | -14.15 | 0 | 8 | 0 | 82 | 360.414 | 2 | ↓ |