| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | No |
| 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) | -1.88 | -1.69 | -47.52 | 4 | 6 | 1 | 80 | 227.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.88 | -2.01 | -8.99 | 3 | 6 | 0 | 79 | 226.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.88 | 0.5 | -101.28 | 5 | 6 | 2 | 81 | 228.296 | 2 | ↓ |
