| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | 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) | 1.30 | 3.66 | -62.86 | 1 | 8 | -1 | 116 | 407.402 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 3.38 | -45.32 | 3 | 8 | 1 | 114 | 409.418 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 2.92 | -16.43 | 2 | 8 | 0 | 113 | 408.41 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 4.12 | -70.28 | 2 | 8 | 0 | 117 | 408.41 | 7 | ↓ |
