| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | 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) | 0.76 | 7 | -99.49 | 3 | 4 | 2 | 41 | 253.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.36 | -7.28 | 1 | 4 | 0 | 36 | 251.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.73 | -42.66 | 2 | 4 | 1 | 40 | 252.382 | 4 | ↓ |
