| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 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) | 4.67 | 13.06 | -56.4 | 2 | 5 | 1 | 51 | 403.55 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 11.13 | -20.72 | 1 | 5 | 0 | 50 | 402.542 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 11.63 | -29.35 | 2 | 5 | 1 | 51 | 403.55 | 4 | ↓ |
