| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 28 | 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) | 1.61 | 1.67 | -44.76 | 1 | 8 | -1 | 114 | 385.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 2.7 | -107.86 | 0 | 8 | -2 | 117 | 384.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 4.14 | -13.66 | 2 | 8 | 0 | 111 | 386.335 | 4 | ↓ |
