In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 23 | 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) | 1.92 | 6.41 | -15.47 | 1 | 6 | 0 | 71 | 360.549 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.92 | 8.32 | -47.76 | 2 | 6 | 1 | 72 | 361.557 | 6 | ↓ |