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) | 3.54 | 7.56 | -59.29 | 0 | 6 | -1 | 73 | 460.337 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.98 | 9.55 | -46.26 | 2 | 6 | 1 | 71 | 462.353 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.54 | 9.9 | -70.81 | 1 | 6 | 0 | 74 | 461.345 | 6 | ↓ |