| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | 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) | 2.30 | 6.15 | -62.16 | 0 | 7 | -1 | 82 | 445.492 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.17 | -55.45 | 2 | 7 | 1 | 81 | 447.508 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 8.36 | -57.54 | 1 | 7 | 1 | 77 | 447.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 8.49 | -70.49 | 1 | 7 | 0 | 83 | 446.5 | 7 | ↓ |
