| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 27 | 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) | 2.03 | 5.53 | -66.01 | 0 | 7 | -1 | 92 | 370.381 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.5 | -20.3 | 0 | 7 | 0 | 86 | 371.389 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 4.71 | -20.09 | 1 | 7 | 0 | 89 | 371.389 | 8 | ↓ |
