In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 26th, 2008 | 18 | Yes |
None
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) | 1.59 | 8.05 | -11.21 | 0 | 6 | 0 | 62 | 248.286 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.59 | 8.54 | -46.88 | 1 | 6 | 1 | 63 | 249.294 | 4 | ↓ |