In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 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) | 2.45 | 7.04 | -62.06 | 0 | 7 | -1 | 86 | 423.489 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.90 | 8.3 | -60.75 | 2 | 7 | 1 | 84 | 425.505 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.45 | 9.37 | -79.98 | 1 | 7 | 0 | 87 | 424.497 | 7 | ↓ |