| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | 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) | -2.02 | 2.98 | -62.45 | 3 | 4 | 0 | 81 | 180.207 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.02 | 2.67 | -46.92 | 2 | 4 | -1 | 79 | 179.199 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.02 | 3.43 | -107.39 | 4 | 4 | 1 | 82 | 181.215 | 4 | ↓ |
