In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 34 | 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) | 2.25 | 6.97 | -58.53 | 0 | 10 | -1 | 128 | 466.47 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.25 | 9.23 | -79.45 | 1 | 10 | 0 | 129 | 467.478 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.25 | 8.47 | -68.09 | 2 | 10 | 1 | 126 | 468.486 | 8 | ↓ |