| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | 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) | 2.23 | 6.2 | -27.75 | 2 | 4 | 1 | 35 | 283.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.9 | -2.51 | 1 | 4 | 0 | 34 | 282.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.38 | -33.57 | 2 | 4 | 1 | 38 | 283.436 | 5 | ↓ |
