| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | 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) | 3.43 | 6.06 | -11 | 2 | 4 | 0 | 54 | 315.174 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 5.63 | -42.4 | 1 | 4 | -1 | 52 | 314.166 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 6.53 | -27.76 | 3 | 4 | 1 | 55 | 316.182 | 1 | ↓ |
