In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 23 | 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) | -1.61 | 2.08 | -67.96 | 6 | 7 | 0 | 137 | 324.377 | 8 | ↓ |
Hi High (pH 8-9.5) | -1.61 | 3.03 | -88.1 | 5 | 7 | -1 | 140 | 323.369 | 8 | ↓ |
Mid Mid (pH 6-8) | -1.61 | 1.8 | -56 | 5 | 7 | -1 | 136 | 323.369 | 8 | ↓ |