| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 32 | 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) | -0.34 | 6.54 | -33.78 | 3 | 9 | 0 | 141 | 438.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 5.55 | -56.82 | 2 | 9 | -1 | 136 | 437.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 7.26 | -59.66 | 2 | 9 | -1 | 143 | 437.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 5.32 | -51.06 | 2 | 9 | -1 | 136 | 437.428 | 5 | ↓ |
