| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | 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) | 1.23 | 8.73 | -68.18 | 1 | 7 | 0 | 83 | 382.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 6.21 | -55.37 | 0 | 7 | -1 | 82 | 381.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 7.65 | -62.71 | 2 | 7 | 1 | 80 | 383.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 8.62 | -56.04 | 1 | 7 | 1 | 77 | 383.472 | 6 | ↓ |
