| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 24 | 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) | 3.54 | 8.61 | -43.27 | 1 | 5 | 1 | 57 | 370.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 6.4 | -6.28 | 0 | 5 | 0 | 56 | 369.296 | 4 | ↓ |
