| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 15 | 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) | 2.26 | 6.64 | -39.48 | 2 | 2 | 1 | 34 | 206.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.43 | -5.86 | 1 | 2 | 0 | 29 | 205.301 | 5 | ↓ |
