In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2007 | 26 | Yes |
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) | 2.28 | 5.31 | -12.92 | 2 | 7 | 0 | 93 | 371.418 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.92 | 0.64 | -53.23 | 1 | 7 | -1 | 100 | 370.41 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.47 | 2.56 | -13.9 | 2 | 7 | 0 | 97 | 371.418 | 5 | ↓ |