| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 30 | Yes |
| 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) | 3.30 | 8.41 | -14.54 | 2 | 6 | 0 | 82 | 396.45 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 9 | -45.28 | 0 | 6 | -1 | 81 | 395.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.75 | -56.96 | 0 | 6 | -1 | 81 | 395.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 9.56 | -38.41 | 1 | 6 | -1 | 85 | 395.442 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 9.18 | -53.98 | 1 | 6 | -1 | 85 | 395.442 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 8.87 | -46.79 | 3 | 6 | 1 | 83 | 397.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 9.24 | -40.99 | 3 | 6 | 1 | 83 | 397.458 | 4 | ↓ |
