In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2007 | 36 | 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) | 3.75 | 8.29 | -59.65 | 0 | 8 | -1 | 95 | 509.966 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.17 | 11.42 | -50.33 | 1 | 8 | 1 | 90 | 511.982 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.20 | 10.52 | -42.65 | 2 | 8 | 1 | 94 | 511.982 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.75 | 10.62 | -73.68 | 1 | 8 | 0 | 96 | 510.974 | 8 | ↓ |