| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | 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) | 4.74 | 11.86 | -37.33 | 1 | 3 | 1 | 17 | 403.999 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 9.53 | -4.31 | 0 | 3 | 0 | 16 | 402.991 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 10.95 | -36.46 | 1 | 3 | 1 | 17 | 403.999 | 5 | ↓ |
