In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2008 | 27 | 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) | 2.61 | 5.24 | -56.96 | 1 | 6 | -1 | 90 | 431.262 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.61 | 5.14 | -12.2 | 2 | 6 | 0 | 87 | 432.27 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.03 | 5.49 | -10.5 | 1 | 6 | 0 | 84 | 432.27 | 6 | ↓ |