In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2007 | 33 | 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) | 2.88 | 8.76 | -72.9 | 1 | 8 | 0 | 93 | 454.523 | 9 | ↓ |
Hi High (pH 8-9.5) | 2.88 | 6.21 | -59.28 | 0 | 8 | -1 | 91 | 453.515 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.33 | 8.81 | -46.53 | 2 | 8 | 1 | 90 | 455.531 | 8 | ↓ |