| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 29 | 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) | 0.58 | 4.91 | -58.14 | 0 | 8 | -1 | 101 | 395.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.52 | -31.13 | 1 | 8 | 0 | 98 | 396.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 4.51 | -27.56 | 0 | 8 | 0 | 95 | 396.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 4.11 | -51.03 | 2 | 8 | 1 | 99 | 397.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 4.79 | -63.83 | 1 | 8 | 1 | 96 | 397.407 | 6 | ↓ |
