In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2008 | 35 | 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) | 2.74 | 10.53 | -68.61 | 1 | 10 | 0 | 129 | 483.521 | 11 | ↓ |
Hi High (pH 8-9.5) | 2.74 | 8.21 | -53.31 | 0 | 10 | -1 | 128 | 482.513 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.19 | 9.34 | -63.68 | 2 | 10 | 1 | 126 | 484.529 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.16 | 10.33 | -66.23 | 1 | 10 | 1 | 123 | 484.529 | 11 | ↓ |