| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | 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) | 4.02 | 11.59 | -57.95 | 0 | 5 | -1 | 74 | 404.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 2.88 | -10.64 | 1 | 5 | 0 | 70 | 405.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 2.8 | -18.08 | 0 | 5 | 0 | 67 | 405.425 | 5 | ↓ |
