| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | 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) | 2.15 | 5.76 | -56.33 | 1 | 5 | -1 | 71 | 314.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.05 | -8.48 | 1 | 5 | 0 | 65 | 315.369 | 2 | ↓ |
