| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 15 | 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) | 1.20 | 7.64 | -47.17 | 2 | 3 | 1 | 34 | 202.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 8.16 | -84.18 | 3 | 3 | 2 | 36 | 203.289 | 4 | ↓ |
