| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 24 | 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) | 5.26 | 13.15 | -70.24 | 1 | 4 | -1 | 73 | 328.432 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.56 | 11.14 | -138.86 | 0 | 4 | -2 | 76 | 327.424 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.56 | 10.69 | -42.77 | 2 | 4 | 0 | 74 | 329.44 | 10 | ↓ |
