In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 34 | Yes |
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) | 1.95 | 6.16 | -130.63 | 8 | 6 | 2 | 114 | 461.606 | 10 | ↓ |
Hi High (pH 8-9.5) | 1.95 | 4.5 | -13.89 | 6 | 6 | 0 | 108 | 459.59 | 10 | ↓ |
Hi High (pH 8-9.5) | 1.95 | 4.79 | -51.41 | 7 | 6 | 1 | 109 | 460.598 | 10 | ↓ |
Mid Mid (pH 6-8) | 1.95 | 5.87 | -49.28 | 7 | 6 | 1 | 112 | 460.598 | 10 | ↓ |