In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2008 | 28 | 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) | 1.99 | 10.2 | -17.13 | 2 | 8 | 0 | 101 | 397.801 | 2 | ↓ |
Hi High (pH 8-9.5) | 2.17 | 6.91 | -51.98 | 1 | 8 | -1 | 103 | 396.793 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.99 | 9.7 | -45.37 | 1 | 8 | -1 | 100 | 396.793 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.99 | 10.18 | -16.18 | 2 | 8 | 0 | 101 | 397.801 | 2 | ↓ |