| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 19 | 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) | 4.13 | 8.45 | -41.25 | 0 | 3 | -1 | 49 | 253.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 2.76 | -18.97 | 0 | 3 | 0 | 43 | 254.285 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.26 | -56.3 | 0 | 3 | -1 | 49 | 253.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.27 | -55.97 | 0 | 3 | -1 | 49 | 253.277 | 4 | ↓ |
