In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2006 | 28 | 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) | 3.31 | 7.85 | -48.45 | 0 | 6 | -1 | 79 | 421.256 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.31 | -0.32 | -12.4 | 1 | 6 | 0 | 76 | 422.264 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.73 | -0.31 | -11.6 | 0 | 6 | 0 | 72 | 422.264 | 5 | ↓ |