In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 23rd, 2010 | 28 | No |
None
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) | 0.10 | 0.54 | -148.18 | 5 | 13 | -2 | 204 | 416.331 | 8 | ↓ |
Mid Mid (pH 6-8) | 0.10 | -0.62 | -54.73 | 6 | 13 | -1 | 201 | 417.339 | 8 | ↓ |
Lo Low (pH 4.5-6) | 0.10 | -0.15 | -60.93 | 7 | 13 | 0 | 202 | 418.347 | 8 | ↓ |