| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | 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) | -0.01 | 5.29 | -47.61 | 3 | 2 | 1 | 41 | 199.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 4.95 | -5.13 | 2 | 2 | 0 | 39 | 198.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 5.76 | -107.21 | 4 | 2 | 2 | 42 | 200.285 | 3 | ↓ |
