| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 11 | 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) | 2.06 | 4.52 | -2.17 | 0 | 1 | 0 | 3 | 151.253 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.79 | -32.04 | 1 | 1 | 1 | 4 | 152.261 | 1 | ↓ |
