In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 31 | 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) | 3.92 | 11.32 | -78.42 | 1 | 6 | 0 | 74 | 487.394 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.37 | 10.18 | -62.22 | 2 | 6 | 1 | 71 | 488.402 | 7 | ↓ |