| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | 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) | 5.07 | 7.49 | -14.58 | 3 | 6 | 0 | 87 | 383.835 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 9.26 | -123.19 | 1 | 6 | -2 | 93 | 381.819 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 8.5 | -57.54 | 2 | 6 | -1 | 90 | 382.827 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 10.3 | -63.13 | 2 | 6 | -1 | 94 | 382.827 | 4 | ↓ |
