In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2008 | 30 | 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) | 2.83 | 5.53 | -54.79 | 1 | 7 | -1 | 99 | 430.864 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.25 | 7.13 | -10.84 | 1 | 7 | 0 | 93 | 431.872 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.83 | 6.74 | -11.76 | 2 | 7 | 0 | 96 | 431.872 | 7 | ↓ |