| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | 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) | 3.00 | 10.11 | -48.71 | 2 | 5 | 1 | 53 | 295.366 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.78 | -8.74 | 1 | 5 | 0 | 52 | 294.358 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 8.41 | -60.64 | 1 | 5 | 0 | 57 | 294.358 | 1 | ↓ |
